N-[azanyl(phenyl)phosphanyl]-N-octyl-octan-1-amine

Systemtic Name: N-[azanyl(phenyl)phosphanyl]-N-octyl-octan-1-amine Openeye Name: N-[amino(phenyl)phosphanyl]-N-octyl-octan-1-amine CAS Name: N-[amino(phenyl)phosphino]-N-octyl-1-octanamine IUPAC Name: N-[amino(phenyl)phosphanyl]-N-octyloctan-1-amine Traditional Name: [amino(phenyl)phosphino]-dioctyl-amine Formula: C22H41N2P MolecularWeight: 364.548101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)P(C1=CC=CC=C1)N

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)P(C1=CC=CC=C1)N

InChI

InChI=1S/C22H41N2P/c1-3-5-7-9-11-16-20-24(21-17-12-10-8-6-4-2)25(23)22-18-14-13-15-19-22/h13-15,18-19H,3-12,16-17,20-21,23H2,1-2H3