N-heptyl-N-[(3-methylphenyl)methyl]heptan-1-amine

Systemtic Name: N-heptyl-N-[(3-methylphenyl)methyl]heptan-1-amine Openeye Name: N-heptyl-N-(m-tolylmethyl)heptan-1-amine CAS Name: N-heptyl-N-[(3-methylphenyl)methyl]-1-heptanamine IUPAC Name: N-heptyl-N-[(3-methylphenyl)methyl]heptan-1-amine Traditional Name: diheptyl-(3-methylbenzyl)amine Formula: C22H39N MolecularWeight: 317.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCCC)CC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCCCN(CCCCCCC)CC1=CC=CC(=C1)C

InChI

InChI=1S/C22H39N/c1-4-6-8-10-12-17-23(18-13-11-9-7-5-2)20-22-16-14-15-21(3)19-22/h14-16,19H,4-13,17-18,20H2,1-3H3