[1-[(phenylmethyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(phenylmethyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-(benzylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[oxo-[(phenylmethyl)amino]methyl]cyclohexyl]ammonium IUPAC Name: [1-(benzylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(benzylcarbamoyl)cyclohexyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H20N2O/c15-14(9-5-2-6-10-14)13(17)16-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11,15H2,(H,16,17)/p+1