1-(3-methyl-1-benzothiophen-2-yl)-N-(2-pyridin-2-ylethyl)ethanamine

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(2-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(3-methylbenzothiophen-2-yl)-N-[2-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-[2-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(2-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethyl-[2-(2-pyridyl)ethyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H20N2S/c1-13-16-8-3-4-9-17(16)21-18(13)14(2)19-12-10-15-7-5-6-11-20-15/h3-9,11,14,19H,10,12H2,1-2H3