[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]azanium Traditional Name: [2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)C[NH3+]

InChI

InChI=1S/C11H13N3O/c12-7-4-8-14(11(15)9-13)10-5-2-1-3-6-10/h1-3,5-6H,4,8-9,13H2/p+1