[(1S)-2-[(4-chlorophenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-chlorophenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-chlorophenyl)methylamino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-chlorophenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-chlorophenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-chlorobenzyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C18H24ClN2+ MolecularWeight: 303.84956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2/c1-14-4-8-16(9-5-14)18(21(2)3)13-20-12-15-6-10-17(19)11-7-15/h4-11,18,20H,12-13H2,1-3H3/p+1/t18-/m1/s1