[4-[methyl(octyl)amino]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [4-[methyl(octyl)amino]phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-[methyl(octyl)amino]phenyl]methyl-triphenyl-phosphonium CAS Name: [4-[methyl(octyl)amino]phenyl]methyl-triphenylphosphonium IUPAC Name: [4-[methyl(octyl)amino]phenyl]methyl-triphenylphosphanium Traditional Name: [4-[methyl(octyl)amino]benzyl]-triphenyl-phosphonium Formula: C34H41NP+ MolecularWeight: 494.669801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCN(C)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H41NP/c1-3-4-5-6-7-17-28-35(2)31-26-24-30(25-27-31)29-36(32-18-11-8-12-19-32,33-20-13-9-14-21-33)34-22-15-10-16-23-34/h8-16,18-27H,3-7,17,28-29H2,1-2H3/q+1