[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-(1-naphthylmethyl)ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-methyl-(1-naphthylmethyl)ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC

InChI

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