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

Systemtic Name: N-heptyl-N-[(2-methylphenyl)methyl]octan-1-amine Openeye Name: N-heptyl-N-(o-tolylmethyl)octan-1-amine CAS Name: N-heptyl-N-[(2-methylphenyl)methyl]-1-octanamine IUPAC Name: N-heptyl-N-[(2-methylphenyl)methyl]octan-1-amine Traditional Name: heptyl-(2-methylbenzyl)-octyl-amine Formula: C23H41N MolecularWeight: 331.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)CC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCCN(CCCCCCC)CC1=CC=CC=C1C

InChI

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