[1-(phenethylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(phenethylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(phenethylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[oxo-(phenethylamino)methyl]cyclohexyl]ammonium IUPAC Name: [1-(phenethylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(phenethylcarbamoyl)cyclohexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H22N2O/c16-15(10-5-2-6-11-15)14(18)17-12-9-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12,16H2,(H,17,18)/p+1