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

Systemtic Name: [(1S)-1-[3-(cyclopentylcarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(cyclopentanecarbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[cyclopentyl(oxo)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(cyclopentanecarbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(cyclopentanecarbonylamino)phenyl]ethyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2CCCC2)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-10(15)12-7-4-8-13(9-12)16-14(17)11-5-2-3-6-11/h4,7-11H,2-3,5-6,15H2,1H3,(H,16,17)/p+1/t10-/m0/s1