[1-[(2,6-diethylphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2,6-diethylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2,6-diethylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2,6-diethylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2,6-diethylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2,6-diethylphenyl)carbamoyl]cyclohexyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C17H26N2O/c1-3-13-9-8-10-14(4-2)15(13)19-16(20)17(18)11-6-5-7-12-17/h8-10H,3-7,11-12,18H2,1-2H3,(H,19,20)/p+1