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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(21)18-14-8-10-15(11-9-14)19-17(22)12-20(2)16-6-4-3-5-7-16/h8-11,16H,3-7,12H2,1-2H3,(H,18,21)(H,19,22)/p+1