1-(azepan-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(azepan-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(azepan-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-(1-azepanyl)-3-(2-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(azepan-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(azepan-1-yl)-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Formula: C16H26ClNO3 MolecularWeight: 315.83554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCCCCC2)O.Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCCCCC2)O.Cl

InChI

InChI=1S/C16H25NO3.ClH/c1-19-15-8-4-5-9-16(15)20-13-14(18)12-17-10-6-2-3-7-11-17;/h4-5,8-9,14,18H,2-3,6-7,10-13H2,1H3;1H