cycloheptyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cycloheptyl-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl]-cycloheptyl-methyl-ammonium CAS Name: [2-(2-acetylanilino)-2-oxoethyl]-cycloheptyl-methylammonium IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl]-cycloheptyl-methylazanium Traditional Name: [2-(2-acetylanilino)-2-keto-ethyl]-cycloheptyl-methyl-ammonium Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)C2CCCCCC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[NH+](C)C2CCCCCC2

InChI

InChI=1S/C18H26N2O2/c1-14(21)16-11-7-8-12-17(16)19-18(22)13-20(2)15-9-5-3-4-6-10-15/h7-8,11-12,15H,3-6,9-10,13H2,1-2H3,(H,19,22)/p+1