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

Systemtic Name: [(1S)-2-[(4-chlorophenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-chlorophenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-chlorophenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-chlorophenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-chlorobenzyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H22ClN2+ MolecularWeight: 289.82298

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H21ClN2/c1-20(2)17(15-6-4-3-5-7-15)13-19-12-14-8-10-16(18)11-9-14/h3-11,17,19H,12-13H2,1-2H3/p+1/t17-/m1/s1