1-(3-methyl-1-benzothiophen-2-yl)ethanamine hydrochloride

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)ethanamine hydrochloride Openeye Name: 1-(3-methylbenzothiophen-2-yl)ethanamine hydrochloride CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)ethanamine hydrochloride IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)ethanamine hydrochloride Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethylamine hydrochloride Formula: C11H14ClNS MolecularWeight: 227.75356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)N.Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)N.Cl

InChI

InChI=1S/C11H13NS.ClH/c1-7-9-5-3-4-6-10(9)13-11(7)8(2)12;/h3-6,8H,12H2,1-2H3;1H