4-[(3R)-3-azanyl-3-(2-methoxy-5-methyl-phenyl)propyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3R)-3-azanyl-3-(2-methoxy-5-methyl-phenyl)propyl]-N,N-dimethyl-aniline Openeye Name: 4-[(3R)-3-amino-3-(2-methoxy-5-methyl-phenyl)propyl]-N,N-dimethyl-aniline CAS Name: 4-[(3R)-3-amino-3-(2-methoxy-5-methylphenyl)propyl]-N,N-dimethylaniline IUPAC Name: 4-[(3R)-3-amino-3-(2-methoxy-5-methylphenyl)propyl]-N,N-dimethylaniline Traditional Name: [4-[(3R)-3-amino-3-(2-methoxy-5-methyl-phenyl)propyl]phenyl]-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CCC2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](CCC2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C19H26N2O/c1-14-5-12-19(22-4)17(13-14)18(20)11-8-15-6-9-16(10-7-15)21(2)3/h5-7,9-10,12-13,18H,8,11,20H2,1-4H3/t18-/m1/s1