N-[(5-chloranyl-2-ethyl-1-benzothiophen-3-yl)methyl]-2,2-dimethoxy-N-methyl-ethanamine

Systemtic Name: N-[(5-chloranyl-2-ethyl-1-benzothiophen-3-yl)methyl]-2,2-dimethoxy-N-methyl-ethanamine Openeye Name: N-[(5-chloro-2-ethyl-benzothiophen-3-yl)methyl]-2,2-dimethoxy-N-methyl-ethanamine CAS Name: N-[(5-chloro-2-ethyl-1-benzothiophen-3-yl)methyl]-2,2-dimethoxy-N-methylethanamine IUPAC Name: N-[(5-chloro-2-ethyl-1-benzothiophen-3-yl)methyl]-2,2-dimethoxy-N-methylethanamine Traditional Name: (5-chloro-2-ethyl-benzothiophen-3-yl)methyl-(2,2-dimethoxyethyl)-methyl-amine Formula: C16H22ClNO2S MolecularWeight: 327.86938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=CC(=C2)Cl)CN(C)CC(OC)OC

Isomeric SMILES

CCC1=C(C2=C(S1)C=CC(=C2)Cl)CN(C)CC(OC)OC

InChI

InChI=1S/C16H22ClNO2S/c1-5-14-13(9-18(2)10-16(19-3)20-4)12-8-11(17)6-7-15(12)21-14/h6-8,16H,5,9-10H2,1-4H3