1-(azepan-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(azepan-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(azepan-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-(1-azepanyl)-3-(4-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(azepan-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(azepan-1-yl)-3-(4-methoxyphenoxy)propan-2-ol hydrochloride Formula: C16H26ClNO3 MolecularWeight: 315.83554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCCCCC2)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCCCCC2)O.Cl

InChI

InChI=1S/C16H25NO3.ClH/c1-19-15-6-8-16(9-7-15)20-13-14(18)12-17-10-4-2-3-5-11-17;/h6-9,14,18H,2-5,10-13H2,1H3;1H