(2-methoxyphenyl)methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]-o-anisyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O2/c1-13-6-5-8-15(10-13)19-17(20)12-18-11-14-7-3-4-9-16(14)21-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)/p+1