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

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

Isomeric SMILES

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

InChI

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