[(1S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1CCC=C1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C[C@H]1CCC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-19(2)16(15-10-4-3-5-11-15)13-18-17(20)12-14-8-6-7-9-14/h3-6,8,10-11,14,16H,7,9,12-13H2,1-2H3,(H,18,20)/p+1/t14-,16-/m1/s1