[(1S)-1-(2-chlorophenyl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(2-oxo-1-naphthylidene)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[(2-oxo-1-naphthalenylidene)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(2-oxonaphthalen-1-ylidene)methylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(2-keto-1-naphthylidene)methylamino]ethyl]-dimethyl-ammonium Formula: C21H22ClN2O+ MolecularWeight: 353.86518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC=C1C(=O)C=CC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC=C1C(=O)C=CC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O/c1-24(2)20(17-9-5-6-10-19(17)22)14-23-13-18-16-8-4-3-7-15(16)11-12-21(18)25/h3-13,20,23H,14H2,1-2H3/p+1/t20-/m1/s1