[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-prop-2-ynylammonium IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-prop-2-ynylazanium Traditional Name: [2-keto-2-(o-toluidino)ethyl]-propargyl-ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH2+]CC#C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH2+]CC#C

InChI

InChI=1S/C12H14N2O/c1-3-8-13-9-12(15)14-11-7-5-4-6-10(11)2/h1,4-7,13H,8-9H2,2H3,(H,14,15)/p+1