[(1S,2R)-2-ethoxycarbonyl-2-phenyl-cyclopropyl]methyl-(phenylmethyl)azanium chloride

Systemtic Name: [(1S,2R)-2-ethoxycarbonyl-2-phenyl-cyclopropyl]methyl-(phenylmethyl)azanium chloride Openeye Name: benzyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenyl-cyclopropyl]methyl]ammonium chloride CAS Name: [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]azanium chloride Traditional Name: benzyl-[[(1S,2R)-2-carbethoxy-2-phenyl-cyclopropyl]methyl]ammonium chloride Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C[NH2+]CC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@@H]1C[NH2+]CC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H23NO2.ClH/c1-2-23-19(22)20(17-11-7-4-8-12-17)13-18(20)15-21-14-16-9-5-3-6-10-16;/h3-12,18,21H,2,13-15H2,1H3;1H/t18-,20+;/m1./s1