1-(1-benzothiophen-3-yl)-N-(2-methoxyethyl)ethanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(benzothiophen-3-yl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(1-benzothiophen-3-yl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(benzothiophen-3-yl)ethyl-(2-methoxyethyl)amine Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC2=CC=CC=C21)NCCOC

Isomeric SMILES

CC(C1=CSC2=CC=CC=C21)NCCOC

InChI

InChI=1S/C13H17NOS/c1-10(14-7-8-15-2)12-9-16-13-6-4-3-5-11(12)13/h3-6,9-10,14H,7-8H2,1-2H3