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

Systemtic Name: N-[(2-methylphenyl)methyl]-N-octyl-octan-1-amine Openeye Name: N-octyl-N-(o-tolylmethyl)octan-1-amine CAS Name: N-[(2-methylphenyl)methyl]-N-octyl-1-octanamine IUPAC Name: N-[(2-methylphenyl)methyl]-N-octyloctan-1-amine Traditional Name: (2-methylbenzyl)-dioctyl-amine Formula: C24H43N MolecularWeight: 345.60492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC1=CC=CC=C1C

InChI

InChI=1S/C24H43N/c1-4-6-8-10-12-16-20-25(21-17-13-11-9-7-5-2)22-24-19-15-14-18-23(24)3/h14-15,18-19H,4-13,16-17,20-22H2,1-3H3