[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-13(22)19-14-9-10-17(24-3)16(11-14)20-18(23)12-21(2)15-7-5-4-6-8-15/h9-11,15H,4-8,12H2,1-3H3,(H,19,22)(H,20,23)/p+1