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N-(1-benzothiophen-3-ylmethyl)-2-chloranyl-N-(phenylmethyl)ethanamine hydrochloride

N-(1-benzothiophen-3-ylmethyl)-2-chloranyl-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name:N-(1-benzothiophen-3-ylmethyl)-2-chloranyl-N-(phenylmethyl)ethanamine hydrochloride
Openeye Name:N-(benzothiophen-3-ylmethyl)-N-benzyl-2-chloro-ethanamine hydrochloride
CAS Name:N-(1-benzothiophen-3-ylmethyl)-2-chloro-N-(phenylmethyl)ethanamine hydrochloride
IUPAC Name:N-(1-benzothiophen-3-ylmethyl)-N-benzyl-2-chloroethanamine hydrochloride
Traditional Name:benzothiophen-3-ylmethyl-benzyl-(2-chloroethyl)amine hydrochloride
Formula: C18H19Cl2NS
MolecularWeight: 352.32116
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCl)CC2=CSC3=CC=CC=C32.Cl


Isomeric SMILES

C1=CC=C(C=C1)CN(CCCl)CC2=CSC3=CC=CC=C32.Cl


InChI

InChI=1S/C18H18ClNS.ClH/c19-10-11-20(12-15-6-2-1-3-7-15)13-16-14-21-18-9-5-4-8-17(16)18;/h1-9,14H,10-13H2;1H


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