N-dodecylaniline; (4-methylphenyl)-diphenyl-phosphanium; bromide

Systemtic Name: N-dodecylaniline; (4-methylphenyl)-diphenyl-phosphanium; bromide Openeye Name: diphenyl(p-tolyl)phosphonium; N-dodecylaniline; bromide CAS Name: N-dodecylaniline; (4-methylphenyl)-diphenylphosphonium; bromide IUPAC Name: N-dodecylaniline; (4-methylphenyl)-diphenylphosphanium; bromide Traditional Name: diphenyl(p-tolyl)phosphonium; lauryl(phenyl)amine; bromide Formula: C37H49BrNP MolecularWeight: 618.669421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=CC=CC=C1.CC1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CCCCCCCCCCCCNC1=CC=CC=C1.CC1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H17P.C18H31N.BrH/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-2-3-4-5-6-7-8-9-10-14-17-19-18-15-12-11-13-16-18;/h2-15H,1H3;11-13,15-16,19H,2-10,14,17H2,1H3;1H