N-[(2-methoxyphenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(2-methoxyphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(2-methoxyphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(2-methoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(2-methoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: o-anisyl(octyl)amine hydrochloride Formula: C16H28ClNO MolecularWeight: 285.85262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=CC=C1OC.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC=CC=C1OC.Cl

InChI

InChI=1S/C16H27NO.ClH/c1-3-4-5-6-7-10-13-17-14-15-11-8-9-12-16(15)18-2;/h8-9,11-12,17H,3-7,10,13-14H2,1-2H3;1H