methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(2-oxidanylnaphthalen-1-yl)methyl]azanium

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: (2-hydroxy-1-naphthyl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (2-hydroxy-1-naphthalenyl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (2-hydroxynaphthalen-1-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (2-hydroxy-1-naphthyl)methyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H22N2O2/c1-15-7-10-17(11-8-15)22-21(25)14-23(2)13-19-18-6-4-3-5-16(18)9-12-20(19)24/h3-12,24H,13-14H2,1-2H3,(H,22,25)/p+1