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

Systemtic Name: [(1S)-1-[3-(3-cyclopentylpropanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(3-cyclopentylpropanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(3-cyclopentylpropanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(3-cyclopentylpropanoylamino)phenyl]ethyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CCC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)CCC2CCCC2)[NH3+]

InChI

InChI=1S/C16H24N2O/c1-12(17)14-7-4-8-15(11-14)18-16(19)10-9-13-5-2-3-6-13/h4,7-8,11-13H,2-3,5-6,9-10,17H2,1H3,(H,18,19)/p+1/t12-/m0/s1