[(E,4R)-1-oxidanylidene-1-phenylmethoxy-oct-2-en-4-yl]azanium chloride

Systemtic Name: [(E,4R)-1-oxidanylidene-1-phenylmethoxy-oct-2-en-4-yl]azanium chloride Openeye Name: [(1R)-1-[(E)-3-benzyloxy-3-oxo-prop-1-enyl]pentyl]ammonium chloride CAS Name: [(E,4R)-1-oxo-1-phenylmethoxyoct-2-en-4-yl]ammonium chloride IUPAC Name: [(E,4R)-1-oxo-1-phenylmethoxyoct-2-en-4-yl]azanium chloride Traditional Name: [(E,1R)-4-benzoxy-1-butyl-4-keto-but-2-enyl]ammonium chloride Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

CCCC[C@H](/C=C/C(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C15H21NO2.ClH/c1-2-3-9-14(16)10-11-15(17)18-12-13-7-5-4-6-8-13;/h4-8,10-11,14H,2-3,9,12,16H2,1H3;1H/b11-10+;/t14-;/m1./s1