[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]-(phenylmethyl)azanium chloride

Systemtic Name: [(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]-(phenylmethyl)azanium chloride Openeye Name: benzyl-[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]ammonium chloride CAS Name: [(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azanium chloride Traditional Name: benzyl-[(1S)-1-carbethoxy-3-phenyl-propyl]ammonium chloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C19H23NO2.ClH/c1-2-22-19(21)18(14-13-16-9-5-3-6-10-16)20-15-17-11-7-4-8-12-17;/h3-12,18,20H,2,13-15H2,1H3;1H/t18-;/m0./s1