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

Systemtic Name: N-[(2-methylphenyl)methyl]octan-1-amine Openeye Name: N-(o-tolylmethyl)octan-1-amine CAS Name: N-[(2-methylphenyl)methyl]-1-octanamine IUPAC Name: N-[(2-methylphenyl)methyl]octan-1-amine Traditional Name: (2-methylbenzyl)-octyl-amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCCNCC1=CC=CC=C1C

InChI

InChI=1S/C16H27N/c1-3-4-5-6-7-10-13-17-14-16-12-9-8-11-15(16)2/h8-9,11-12,17H,3-7,10,13-14H2,1-2H3