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

Systemtic Name: (4-methoxyphenyl)methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(m-toluidino)ethyl]-p-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=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)OC

InChI

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