1-(3-methyl-1-benzothiophen-2-yl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 1-(3-methylbenzothiophen-2-yl)-N-(4-pyridylmethyl)ethanamine CAS Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 1-(3-methyl-1-benzothiophen-2-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethyl-(4-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=NC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCC3=CC=NC=C3

InChI

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