1-[4-[di(propan-2-yl)carbamoyl]phenyl]ethyl-triphenyl-phosphanium bromide

Systemtic Name: 1-[4-[di(propan-2-yl)carbamoyl]phenyl]ethyl-triphenyl-phosphanium bromide Openeye Name: 1-[4-(diisopropylcarbamoyl)phenyl]ethyl-triphenyl-phosphonium bromide CAS Name: 1-[4-[[di(propan-2-yl)amino]-oxomethyl]phenyl]ethyl-triphenylphosphonium bromide IUPAC Name: 1-[4-[di(propan-2-yl)carbamoyl]phenyl]ethyl-triphenylphosphanium bromide Traditional Name: 1-[4-(diisopropylcarbamoyl)phenyl]ethyl-triphenyl-phosphonium bromide Formula: C33H37BrNOP MolecularWeight: 574.530741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H37NOP.BrH/c1-25(2)34(26(3)4)33(35)29-23-21-28(22-24-29)27(5)36(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32;/h6-27H,1-5H3;1H/q+1;/p-1