[1-methoxy-1-oxidanylidene-2-(phenylmethyl)pent-4-en-2-yl]azanium chloride

Systemtic Name: [1-methoxy-1-oxidanylidene-2-(phenylmethyl)pent-4-en-2-yl]azanium chloride Openeye Name: (1-benzyl-1-methoxycarbonyl-but-3-enyl)ammonium chloride CAS Name: [1-methoxy-1-oxo-2-(phenylmethyl)pent-4-en-2-yl]ammonium chloride IUPAC Name: (2-benzyl-1-methoxy-1-oxopent-4-en-2-yl)azanium chloride Traditional Name: (1-benzyl-1-carbomethoxy-but-3-enyl)ammonium chloride Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)(CC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)C(CC=C)(CC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C13H17NO2.ClH/c1-3-9-13(14,12(15)16-2)10-11-7-5-4-6-8-11;/h3-8H,1,9-10,14H2,2H3;1H