4-[(1R)-1-azanyl-2-(4-methylphenyl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-1-azanyl-2-(4-methylphenyl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-1-amino-2-(p-tolyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-1-amino-2-(4-methylphenyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-1-amino-2-(4-methylphenyl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-1-amino-2-(p-tolyl)ethyl]phenyl]-dimethyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-13-4-6-14(7-5-13)12-17(18)15-8-10-16(11-9-15)19(2)3/h4-11,17H,12,18H2,1-3H3/t17-/m1/s1