N-octyl-N-(phenylmethyl)octan-1-amine

Systemtic Name: N-octyl-N-(phenylmethyl)octan-1-amine Openeye Name: N-benzyl-N-octyl-octan-1-amine CAS Name: N-octyl-N-(phenylmethyl)-1-octanamine IUPAC Name: N-benzyl-N-octyloctan-1-amine Traditional Name: benzyl(dioctyl)amine Formula: C23H41N MolecularWeight: 331.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC1=CC=CC=C1

InChI

InChI=1S/C23H41N/c1-3-5-7-9-11-16-20-24(21-17-12-10-8-6-4-2)22-23-18-14-13-15-19-23/h13-15,18-19H,3-12,16-17,20-22H2,1-2H3