[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-(4-ethylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-ethylanilino)-2-oxoethyl]-prop-2-enylammonium IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[2-(4-ethylanilino)-2-keto-ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH2+]CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH2+]CC=C

InChI

InChI=1S/C13H18N2O/c1-3-9-14-10-13(16)15-12-7-5-11(4-2)6-8-12/h3,5-8,14H,1,4,9-10H2,2H3,(H,15,16)/p+1