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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-cyclopentyl-dimethyl-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[N+](C)(C)C2CCCC2

Isomeric SMILES

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

InChI

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