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

Systemtic Name: tris(2-cyanoethyl)-[(5-ethanoyl-2-methoxy-phenyl)methyl]phosphanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-tris(2-cyanoethyl)phosphonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-tris(2-cyanoethyl)phosphonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-tris(2-cyanoethyl)phosphanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-tris(2-cyanoethyl)phosphonium Formula: C19H23N3O2P+ MolecularWeight: 356.378581

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2P/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/q+1