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

Systemtic Name: [(1S)-1-[3-(3-cyclohexylpropanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(3-cyclohexylpropanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(3-cyclohexyl-1-oxopropyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(3-cyclohexylpropanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(3-cyclohexylpropanoylamino)phenyl]ethyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CCC2CCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)CCC2CCCCC2)[NH3+]

InChI

InChI=1S/C17H26N2O/c1-13(18)15-8-5-9-16(12-15)19-17(20)11-10-14-6-3-2-4-7-14/h5,8-9,12-14H,2-4,6-7,10-11,18H2,1H3,(H,19,20)/p+1/t13-/m0/s1