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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-(4-methylbenzyl)ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC(=CC=C2)OC

InChI

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