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

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-(3-methylbenzothiophen-2-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethyl-(2-pyridylmethyl)amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCC3=CC=CC=N3

InChI

InChI=1S/C17H18N2S/c1-12-15-8-3-4-9-16(15)20-17(12)13(2)19-11-14-7-5-6-10-18-14/h3-10,13,19H,11H2,1-2H3