[(1S)-1-[3-(cyclohexylcarbonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(cyclohexylcarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(cyclohexanecarbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(cyclohexanecarbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(cyclohexanecarbonylamino)phenyl]ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2CCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2CCCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-11(16)13-8-5-9-14(10-13)17-15(18)12-6-3-2-4-7-12/h5,8-12H,2-4,6-7,16H2,1H3,(H,17,18)/p+1/t11-/m0/s1