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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC=C2C(=O)C=CC3=CC=CC=C32

InChI

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