5-[3-(4-methoxyphenyl)propoxy]-N-(phenylmethyl)pentan-1-amine hydrochloride

Systemtic Name: 5-[3-(4-methoxyphenyl)propoxy]-N-(phenylmethyl)pentan-1-amine hydrochloride Openeye Name: N-benzyl-5-[3-(4-methoxyphenyl)propoxy]pentan-1-amine hydrochloride CAS Name: 5-[3-(4-methoxyphenyl)propoxy]-N-(phenylmethyl)-1-pentanamine hydrochloride IUPAC Name: N-benzyl-5-[3-(4-methoxyphenyl)propoxy]pentan-1-amine hydrochloride Traditional Name: benzyl-[5-[3-(4-methoxyphenyl)propoxy]pentyl]amine hydrochloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCOCCCCCNCC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCOCCCCCNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C22H31NO2.ClH/c1-24-22-14-12-20(13-15-22)11-8-18-25-17-7-3-6-16-23-19-21-9-4-2-5-10-21;/h2,4-5,9-10,12-15,23H,3,6-8,11,16-19H2,1H3;1H