[(1S,2S)-2-ethoxycarbonylcyclopentyl]-[(1S)-1-phenylethyl]azanium chloride

Systemtic Name: [(1S,2S)-2-ethoxycarbonylcyclopentyl]-[(1S)-1-phenylethyl]azanium chloride Openeye Name: [(1S,2S)-2-ethoxycarbonylcyclopentyl]-[(1S)-1-phenylethyl]ammonium chloride CAS Name: [(1S,2S)-2-ethoxycarbonylcyclopentyl]-[(1S)-1-phenylethyl]ammonium chloride IUPAC Name: [(1S,2S)-2-ethoxycarbonylcyclopentyl]-[(1S)-1-phenylethyl]azanium chloride Traditional Name: [(1S,2S)-2-carbethoxycyclopentyl]-[(1S)-1-phenylethyl]ammonium chloride Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1[NH2+]C(C)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CCOC(=O)[C@H]1CCC[C@@H]1[NH2+][C@@H](C)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H23NO2.ClH/c1-3-19-16(18)14-10-7-11-15(14)17-12(2)13-8-5-4-6-9-13;/h4-6,8-9,12,14-15,17H,3,7,10-11H2,1-2H3;1H/t12-,14-,15-;/m0./s1