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

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-2-chloranyl-N-(phenylmethyl)ethanamine Openeye Name: N-(benzothiophen-3-ylmethyl)-N-benzyl-2-chloro-ethanamine CAS Name: N-(1-benzothiophen-3-ylmethyl)-2-chloro-N-(phenylmethyl)ethanamine IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-N-benzyl-2-chloroethanamine Traditional Name: benzothiophen-3-ylmethyl-benzyl-(2-chloroethyl)amine Formula: C18H18ClNS MolecularWeight: 315.86022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNS/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