(2-methoxy-2-oxidanylidene-ethyl)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[2-keto-2-(p-toluidino)ethyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9-3-5-10(6-4-9)14-11(15)7-13-8-12(16)17-2/h3-6,13H,7-8H2,1-2H3,(H,14,15)/p+1