N-[(3-methoxyphenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(3-methoxyphenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(3-methoxyphenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(3-methoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3-methoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: m-anisyl(octyl)amine hydrochloride Formula: C16H28ClNO MolecularWeight: 285.85262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO.ClH/c1-3-4-5-6-7-8-12-17-14-15-10-9-11-16(13-15)18-2;/h9-11,13,17H,3-8,12,14H2,1-2H3;1H