N-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-N-ethyl-prop-2-yn-1-amine hydrochloride

Systemtic Name: N-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-N-ethyl-prop-2-yn-1-amine hydrochloride Openeye Name: N-[2-[2-(benzothiophen-5-yl)ethoxy]ethyl]-N-ethyl-prop-2-yn-1-amine hydrochloride CAS Name: N-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-N-ethyl-2-propyn-1-amine hydrochloride IUPAC Name: N-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-N-ethylprop-2-yn-1-amine hydrochloride Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]ethyl-ethyl-propargyl-amine hydrochloride Formula: C17H22ClNOS MolecularWeight: 323.88068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCCC1=CC2=C(C=C1)SC=C2)CC#C.Cl

Isomeric SMILES

CCN(CCOCCC1=CC2=C(C=C1)SC=C2)CC#C.Cl

InChI

InChI=1S/C17H21NOS.ClH/c1-3-9-18(4-2)10-12-19-11-7-15-5-6-17-16(14-15)8-13-20-17;/h1,5-6,8,13-14H,4,7,9-12H2,2H3;1H