N-methyl-N-octyl-octan-1-amine; (2-methylphenyl)phosphane

Systemtic Name: N-methyl-N-octyl-octan-1-amine; (2-methylphenyl)phosphane Openeye Name: N-methyl-N-octyl-octan-1-amine; o-tolylphosphane CAS Name: N-methyl-N-octyl-1-octanamine; (2-methylphenyl)phosphine IUPAC Name: N-methyl-N-octyloctan-1-amine; (2-methylphenyl)phosphane Traditional Name: methyl(dioctyl)amine; o-tolylphosphine Formula: C24H46NP MolecularWeight: 379.602501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)CCCCCCCC.CC1=CC=CC=C1P

Isomeric SMILES

CCCCCCCCN(C)CCCCCCCC.CC1=CC=CC=C1P

InChI

InChI=1S/C17H37N.C7H9P/c1-4-6-8-10-12-14-16-18(3)17-15-13-11-9-7-5-2;1-6-4-2-3-5-7(6)8/h4-17H2,1-3H3;2-5H,8H2,1H3