N-(1-diphenylphosphorylbutan-2-yl)-N,4-dimethyl-aniline

Systemtic Name: N-(1-diphenylphosphorylbutan-2-yl)-N,4-dimethyl-aniline Openeye Name: N-[1-(diphenylphosphorylmethyl)propyl]-N,4-dimethyl-aniline CAS Name: N-(1-diphenylphosphorylbutan-2-yl)-N,4-dimethylaniline IUPAC Name: N-(1-diphenylphosphorylbutan-2-yl)-N,4-dimethylaniline Traditional Name: 1-(diphenylphosphorylmethyl)propyl-methyl-(p-tolyl)amine Formula: C24H28NOP MolecularWeight: 377.458981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28NOP/c1-4-21(25(3)22-17-15-20(2)16-18-22)19-27(26,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,21H,4,19H2,1-3H3