6-[2-(4-methoxyphenyl)ethoxy]-N-(phenylmethyl)hexan-1-amine hydrochloride

Systemtic Name: 6-[2-(4-methoxyphenyl)ethoxy]-N-(phenylmethyl)hexan-1-amine hydrochloride Openeye Name: N-benzyl-6-[2-(4-methoxyphenyl)ethoxy]hexan-1-amine hydrochloride CAS Name: 6-[2-(4-methoxyphenyl)ethoxy]-N-(phenylmethyl)-1-hexanamine hydrochloride IUPAC Name: N-benzyl-6-[2-(4-methoxyphenyl)ethoxy]hexan-1-amine hydrochloride Traditional Name: benzyl-[6-[2-(4-methoxyphenyl)ethoxy]hexyl]amine hydrochloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOCCCCCCNCC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCOCCCCCCNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C22H31NO2.ClH/c1-24-22-13-11-20(12-14-22)15-18-25-17-8-3-2-7-16-23-19-21-9-5-4-6-10-21;/h4-6,9-14,23H,2-3,7-8,15-19H2,1H3;1H