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

Systemtic Name: N-[(4-methylphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-(p-tolylmethyl)octan-1-amine hydrochloride CAS Name: N-[(4-methylphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(4-methylphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (4-methylbenzyl)-octyl-amine hydrochloride Formula: C16H28ClN MolecularWeight: 269.85322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=C(C=C1)C.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC=C(C=C1)C.Cl

InChI

InChI=1S/C16H27N.ClH/c1-3-4-5-6-7-8-13-17-14-16-11-9-15(2)10-12-16;/h9-12,17H,3-8,13-14H2,1-2H3;1H