[bis[bis(1-hydroxyethyl)amino]-phenyl-methyl]-triphenyl-phosphanium iodide

Systemtic Name: [bis[bis(1-hydroxyethyl)amino]-phenyl-methyl]-triphenyl-phosphanium iodide Openeye Name: [bis[bis(1-hydroxyethyl)amino]-phenyl-methyl]-triphenyl-phosphonium iodide CAS Name: [bis[bis(1-hydroxyethyl)amino]-phenylmethyl]-triphenylphosphonium iodide IUPAC Name: [bis[bis(1-hydroxyethyl)amino]-phenylmethyl]-triphenylphosphanium iodide Traditional Name: [bis[bis(1-hydroxyethyl)amino]-phenyl-methyl]-triphenyl-phosphonium iodide Formula: C33H40IN2O4P MolecularWeight: 686.559931

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(C)O)C(C1=CC=CC=C1)(N(C(C)O)C(C)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O.[I-]

Isomeric SMILES

CC(N(C(C)O)C(C1=CC=CC=C1)(N(C(C)O)C(C)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O.[I-]

InChI

InChI=1S/C33H40N2O4P.HI/c1-25(36)34(26(2)37)33(29-17-9-5-10-18-29,35(27(3)38)28(4)39)40(30-19-11-6-12-20-30,31-21-13-7-14-22-31)32-23-15-8-16-24-32;/h5-28,36-39H,1-4H3;1H/q+1;/p-1