4-[(2S)-2-azanyl-2-(3-methylphenyl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2S)-2-azanyl-2-(3-methylphenyl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S)-2-amino-2-(m-tolyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(2S)-2-amino-2-(3-methylphenyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(2S)-2-amino-2-(3-methylphenyl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(2S)-2-amino-2-(m-tolyl)ethyl]phenyl]-dimethyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CC2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C17H22N2/c1-13-5-4-6-15(11-13)17(18)12-14-7-9-16(10-8-14)19(2)3/h4-11,17H,12,18H2,1-3H3/t17-/m0/s1