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

Systemtic Name: [(1S)-1-[3-(cyclohexylcarbamoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(cyclohexylcarbamoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(cyclohexylamino)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(cyclohexylcarbamoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(cyclohexylcarbamoylamino)phenyl]ethyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)NC2CCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)NC2CCCCC2)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-11(16)12-6-5-9-14(10-12)18-15(19)17-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8,16H2,1H3,(H2,17,18,19)/p+1/t11-/m0/s1