N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[1-(3-methylbenzothiophen-2-yl)ethyl]-1-(2-pyridyl)ethanamine CAS Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1-pyridin-2-ylethanamine Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethyl-[1-(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)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C18H20N2S/c1-12-15-8-4-5-10-17(15)21-18(12)14(3)20-13(2)16-9-6-7-11-19-16/h4-11,13-14,20H,1-3H3