[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-(4-cyanoanilino)-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-(4-cyanoanilino)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=C(C=C1)C#N)C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=C(C=C1)C#N)C2CCCCC2

InChI

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