N-heptyl-N-[(4-methylphenyl)methyl]octan-1-amine

Systemtic Name: N-heptyl-N-[(4-methylphenyl)methyl]octan-1-amine Openeye Name: N-heptyl-N-(p-tolylmethyl)octan-1-amine CAS Name: N-heptyl-N-[(4-methylphenyl)methyl]-1-octanamine IUPAC Name: N-heptyl-N-[(4-methylphenyl)methyl]octan-1-amine Traditional Name: heptyl-(4-methylbenzyl)-octyl-amine Formula: C23H41N MolecularWeight: 331.57834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41N/c1-4-6-8-10-12-14-20-24(19-13-11-9-7-5-2)21-23-17-15-22(3)16-18-23/h15-18H,4-14,19-21H2,1-3H3