2-[1-(1-benzothiophen-5-yl)butan-2-yloxy]-N,N-diethyl-ethanamine hydrochloride

Systemtic Name: 2-[1-(1-benzothiophen-5-yl)butan-2-yloxy]-N,N-diethyl-ethanamine hydrochloride Openeye Name: 2-[1-(benzothiophen-5-ylmethyl)propoxy]-N,N-diethyl-ethanamine hydrochloride CAS Name: 2-[1-(1-benzothiophen-5-yl)butan-2-yloxy]-N,N-diethylethanamine hydrochloride IUPAC Name: 2-[1-(1-benzothiophen-5-yl)butan-2-yloxy]-N,N-diethylethanamine hydrochloride Traditional Name: 2-[1-(benzothiophen-5-ylmethyl)propoxy]ethyl-diethyl-amine hydrochloride Formula: C18H28ClNOS MolecularWeight: 341.93902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=C(C=C1)SC=C2)OCCN(CC)CC.Cl

Isomeric SMILES

CCC(CC1=CC2=C(C=C1)SC=C2)OCCN(CC)CC.Cl

InChI

InChI=1S/C18H27NOS.ClH/c1-4-17(20-11-10-19(5-2)6-3)14-15-7-8-18-16(13-15)9-12-21-18;/h7-9,12-13,17H,4-6,10-11,14H2,1-3H3;1H