tris(2-cyanoethyl)-[(5-ethanoyl-2-methoxy-phenyl)methyl]phosphanium chloride

Systemtic Name: tris(2-cyanoethyl)-[(5-ethanoyl-2-methoxy-phenyl)methyl]phosphanium chloride Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-tris(2-cyanoethyl)phosphonium chloride CAS Name: (5-acetyl-2-methoxyphenyl)methyl-tris(2-cyanoethyl)phosphonium chloride IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-tris(2-cyanoethyl)phosphanium chloride Traditional Name: (5-acetyl-2-methoxy-benzyl)-tris(2-cyanoethyl)phosphonium chloride Formula: C19H23ClN3O2P MolecularWeight: 391.831581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[P+](CCC#N)(CCC#N)CCC#N.[Cl-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[P+](CCC#N)(CCC#N)CCC#N.[Cl-]

InChI

InChI=1S/C19H23N3O2P.ClH/c1-16(23)17-6-7-19(24-2)18(14-17)15-25(11-3-8-20,12-4-9-21)13-5-10-22;/h6-7,14H,3-5,11-13,15H2,1-2H3;1H/q+1;/p-1