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

Systemtic Name: [(1S)-2-[(2-chlorophenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-chlorophenyl)methylamino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(2-chlorophenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-chlorophenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-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=CC=C2Cl)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCC2=CC=CC=C2Cl)[NH+](C)C

InChI

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