[4-[bis(2-hydroxyethyl)amino]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [4-[bis(2-hydroxyethyl)amino]phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-[bis(2-hydroxyethyl)amino]phenyl]methyl-triphenyl-phosphonium CAS Name: [4-[bis(2-hydroxyethyl)amino]phenyl]methyl-triphenylphosphonium IUPAC Name: [4-[bis(2-hydroxyethyl)amino]phenyl]methyl-triphenylphosphanium Traditional Name: [4-[bis(2-hydroxyethyl)amino]benzyl]-triphenyl-phosphonium Formula: C29H31NO2P+ MolecularWeight: 456.535701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)N(CCO)CCO)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)N(CCO)CCO)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO2P/c31-22-20-30(21-23-32)26-18-16-25(17-19-26)24-33(27-10-4-1-5-11-27,28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-19,31-32H,20-24H2/q+1