N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-methyl-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-methyl-2-pyridin-2-yl-ethanamine Openeye Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-N-methyl-2-(2-pyridyl)ethanamine CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-methyl-2-(2-pyridinyl)ethanamine IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine Traditional Name: (5-chlorobenzothiophen-3-yl)methyl-methyl-[2-(2-pyridyl)ethyl]amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2S/c1-20(9-7-15-4-2-3-8-19-15)11-13-12-21-17-6-5-14(18)10-16(13)17/h2-6,8,10,12H,7,9,11H2,1H3