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

Systemtic Name: dimethyl-[(1S)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(2-oxo-1-naphthylidene)methylamino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[(2-oxo-1-naphthalenylidene)methylamino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(2-oxonaphthalen-1-ylidene)methylamino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(2-keto-1-naphthylidene)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H23N2O+ MolecularWeight: 319.42012

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-23(2)20(17-9-4-3-5-10-17)15-22-14-19-18-11-7-6-8-16(18)12-13-21(19)24/h3-14,20,22H,15H2,1-2H3/p+1/t20-/m1/s1