dimethyl-[(1S)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [(1S)-2-(benzylamino)-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1S)-1-(4-methylphenyl)-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [(1S)-2-(benzylamino)-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(benzylamino)-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCC2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C18H24N2/c1-15-9-11-17(12-10-15)18(20(2)3)14-19-13-16-7-5-4-6-8-16/h4-12,18-19H,13-14H2,1-3H3/p+1/t18-/m1/s1