[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(2-cyanoethylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(2-cyanoethylamino)-2-keto-ethyl]-p-anisyl-ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-18-12-5-3-11(4-6-12)9-15-10-13(17)16-8-2-7-14/h3-6,15H,2,8-10H2,1H3,(H,16,17)/p+1