4-[(2R)-2-azanyl-2-(3-methoxyphenyl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2R)-2-azanyl-2-(3-methoxyphenyl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(2R)-2-amino-2-(3-methoxyphenyl)ethyl]phenyl]-dimethyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(C2=CC(=CC=C2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-19(2)15-9-7-13(8-10-15)11-17(18)14-5-4-6-16(12-14)20-3/h4-10,12,17H,11,18H2,1-3H3/t17-/m1/s1