[6-[2-cyanoethyl(phenyl)amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[2-cyanoethyl(phenyl)amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[N-(2-cyanoethyl)anilino]-6-oxo-hexyl]ammonium CAS Name: [6-[N-(2-cyanoethyl)anilino]-6-oxohexyl]ammonium IUPAC Name: [6-[N-(2-cyanoethyl)anilino]-6-oxohexyl]azanium Traditional Name: [6-[N-(2-cyanoethyl)anilino]-6-keto-hexyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c16-11-6-2-5-10-15(19)18(13-7-12-17)14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-11,13,16H2/p+1