(3-azanyl-3-oxidanylidene-1-phenyl-propoxy)-oxidanylidene-(4-phenylbutyl)phosphanium

Systemtic Name: (3-azanyl-3-oxidanylidene-1-phenyl-propoxy)-oxidanylidene-(4-phenylbutyl)phosphanium Openeye Name: (3-amino-3-oxo-1-phenyl-propoxy)-oxo-(4-phenylbutyl)phosphonium CAS Name: (3-amino-3-oxo-1-phenylpropoxy)-oxo-(4-phenylbutyl)phosphonium IUPAC Name: (3-amino-3-oxo-1-phenylpropoxy)-oxo-(4-phenylbutyl)phosphanium Traditional Name: (3-amino-3-keto-1-phenyl-propoxy)-keto-(4-phenylbutyl)phosphonium Formula: C19H23NO3P+ MolecularWeight: 344.364581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC[P+](=O)OC(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCC[P+](=O)OC(CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H22NO3P/c20-19(21)15-18(17-12-5-2-6-13-17)23-24(22)14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,18H,7-8,11,14-15H2,(H-,20,21)/p+1