N-[bis(4-methylphenyl)phosphorylmethyl]-N-butyl-butan-1-amine

Systemtic Name: N-[bis(4-methylphenyl)phosphorylmethyl]-N-butyl-butan-1-amine Openeye Name: N-(bis-p-tolylphosphorylmethyl)-N-butyl-butan-1-amine CAS Name: N-[bis(4-methylphenyl)phosphorylmethyl]-N-butyl-1-butanamine IUPAC Name: N-[bis(4-methylphenyl)phosphorylmethyl]-N-butylbutan-1-amine Traditional Name: bis-p-tolylphosphorylmethyl(dibutyl)amine Formula: C23H34NOP MolecularWeight: 371.495921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CP(=O)(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(CCCC)CP(=O)(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H34NOP/c1-5-7-17-24(18-8-6-2)19-26(25,22-13-9-20(3)10-14-22)23-15-11-21(4)12-16-23/h9-16H,5-8,17-19H2,1-4H3