Name: Name:Benzenamine, 2-methoxy-N-methyl-4-(9-methyl-3,9-diazaspiro[5.5]undec-3-yl)-
Brand: Angene
SKU: AG002A7C
Rating: 90 (10 reviews)

Benzenamine, 2-methoxy-N-methyl-4-(9-methyl-3,9-diazaspiro[5.5]undec-3-yl)-

CAS No.:

2055840-56-5

Catalog Number:

AG002A7C

Molecular Formula:

C18H29N3O

Molecular Weight:

303.4424

Catalog Number:

AG002A7C

Chemical Name:

Benzenamine, 2-methoxy-N-methyl-4-(9-methyl-3,9-diazaspiro[5.5]undec-3-yl)-

CAS Number:

2055840-56-5

Molecular Formula:

C18H29N3O

Molecular Weight:

303.4424

MDL Number:

MFCD30530543

IUPAC Name:

2-methoxy-N-methyl-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)aniline

InChI:

InChI=1S/C18H29N3O/c1-19-16-5-4-15(14-17(16)22-3)21-12-8-18(9-13-21)6-10-20(2)11-7-18/h4-5,14,19H,6-13H2,1-3H3

InChI Key:

WWFKIKHFOSGRFP-UHFFFAOYSA-N

SMILES:

COc1cc(ccc1NC)N1CCC2(CC1)CCN(CC2)C

Complexity:

344

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

303.231g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

303.45g/mol

Monoisotopic Mass:

303.231g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

27.7A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.1