[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(4-cyanoanilino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(4-cyanoanilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=C(C=C1)C#N)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=C(C=C1)C#N)C2CCCC2

InChI

InChI=1S/C16H21N3O/c1-19(2,15-5-3-4-6-15)12-16(20)18-14-9-7-13(11-17)8-10-14/h7-10,15H,3-6,12H2,1-2H3/p+1