[1-[(2-tert-butylphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2-tert-butylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-tert-butylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2-tert-butylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-tert-butylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-tert-butylphenyl)carbamoyl]cyclohexyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C17H26N2O/c1-16(2,3)13-9-5-6-10-14(13)19-15(20)17(18)11-7-4-8-12-17/h5-6,9-10H,4,7-8,11-12,18H2,1-3H3,(H,19,20)/p+1