[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-prop-2-ynylammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-prop-2-ynylazanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-propargyl-ammonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH2+]CC#C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH2+]CC#C

InChI

InChI=1S/C12H14N2O2/c1-3-8-13-9-12(15)14-10-4-6-11(16-2)7-5-10/h1,4-7,13H,8-9H2,2H3,(H,14,15)/p+1