[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=C(C=C3)OC

InChI

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