N-heptyl-N-[(2-methylphenyl)methyl]heptan-1-amine

Systemtic Name: N-heptyl-N-[(2-methylphenyl)methyl]heptan-1-amine Openeye Name: N-heptyl-N-(o-tolylmethyl)heptan-1-amine CAS Name: N-heptyl-N-[(2-methylphenyl)methyl]-1-heptanamine IUPAC Name: N-heptyl-N-[(2-methylphenyl)methyl]heptan-1-amine Traditional Name: diheptyl-(2-methylbenzyl)amine Formula: C22H39N MolecularWeight: 317.55176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC1=CC=CC=C1C

InChI

InChI=1S/C22H39N/c1-4-6-8-10-14-18-23(19-15-11-9-7-5-2)20-22-17-13-12-16-21(22)3/h12-13,16-17H,4-11,14-15,18-20H2,1-3H3