[(1S)-1-[3-(2-cyclopentylethanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2-cyclopentylethanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(2-cyclopentylacetyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2-cyclopentylacetyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(2-cyclopentylacetyl)amino]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)CC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)CC2CCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-11(16)13-7-4-8-14(10-13)17-15(18)9-12-5-2-3-6-12/h4,7-8,10-12H,2-3,5-6,9,16H2,1H3,(H,17,18)/p+1/t11-/m0/s1