[1-[(3-acetamidophenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-acetamidophenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3-acetamidophenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3-acetamidoanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-acetamidophenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-acetamidophenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H21N3O2/c1-11(19)17-12-6-5-7-13(10-12)18-14(20)15(16)8-3-2-4-9-15/h5-7,10H,2-4,8-9,16H2,1H3,(H,17,19)(H,18,20)/p+1