[1-[[(1S)-1-phenylethyl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[(1S)-1-phenylethyl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[(1S)-1-phenylethyl]carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-[[(1S)-1-phenylethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: [1-[[(1S)-1-phenylethyl]carbamoyl]cyclohexyl]azanium Traditional Name: [1-[[(1S)-1-phenylethyl]carbamoyl]cyclohexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-12(13-8-4-2-5-9-13)17-14(18)15(16)10-6-3-7-11-15/h2,4-5,8-9,12H,3,6-7,10-11,16H2,1H3,(H,17,18)/p+1/t12-/m0/s1