[(1S)-1-(3-methoxyphenyl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-[(2-oxo-1-naphthylidene)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[(2-oxo-1-naphthalenylidene)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[(2-oxonaphthalen-1-ylidene)methylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-keto-1-naphthylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-24(2)21(17-8-6-9-18(13-17)26-3)15-23-14-20-19-10-5-4-7-16(19)11-12-22(20)25/h4-14,21,23H,15H2,1-3H3/p+1/t21-/m1/s1