[(1S)-1-(3-acetamidophenyl)ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclopentyl-ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CCCC2

InChI

InChI=1S/C15H22N2O/c1-11(16-14-7-3-4-8-14)13-6-5-9-15(10-13)17-12(2)18/h5-6,9-11,14,16H,3-4,7-8H2,1-2H3,(H,17,18)/p+1/t11-/m0/s1