(1-ethoxy-1-oxidanylidene-pentan-3-yl)-[(1R)-1-phenylethyl]azanium chloride

Systemtic Name: (1-ethoxy-1-oxidanylidene-pentan-3-yl)-[(1R)-1-phenylethyl]azanium chloride Openeye Name: (3-ethoxy-1-ethyl-3-oxo-propyl)-[(1R)-1-phenylethyl]ammonium chloride CAS Name: (1-ethoxy-1-oxopentan-3-yl)-[(1R)-1-phenylethyl]ammonium chloride IUPAC Name: (1-ethoxy-1-oxopentan-3-yl)-[(1R)-1-phenylethyl]azanium chloride Traditional Name: (3-ethoxy-1-ethyl-3-keto-propyl)-[(1R)-1-phenylethyl]ammonium chloride Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OCC)[NH2+]C(C)C1=CC=CC=C1.[Cl-]

Isomeric SMILES

CCC(CC(=O)OCC)[NH2+][C@H](C)C1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C15H23NO2.ClH/c1-4-14(11-15(17)18-5-2)16-12(3)13-9-7-6-8-10-13;/h6-10,12,14,16H,4-5,11H2,1-3H3;1H/t12-,14?;/m1./s1