[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-methylanilino)-2-oxoethyl]-prop-2-enylammonium IUPAC Name: [2-(3-methylanilino)-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[2-keto-2-(m-toluidino)ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-3-7-13-9-12(15)14-11-6-4-5-10(2)8-11/h3-6,8,13H,1,7,9H2,2H3,(H,14,15)/p+1