[(1S)-1-[4-(cyclopentylcarbamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(cyclopentylcarbamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(cyclopentylcarbamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(cyclopentylamino)-oxomethyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(cyclopentylcarbamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(cyclopentylcarbamoyl)phenyl]ethyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NC2CCCC2)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-10(15)11-6-8-12(9-7-11)14(17)16-13-4-2-3-5-13/h6-10,13H,2-5,15H2,1H3,(H,16,17)/p+1/t10-/m0/s1