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

Systemtic Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pyridin-3-amine Openeye Name: N-[1-(3-methylbenzothiophen-2-yl)ethyl]pyridin-3-amine CAS Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pyridin-3-amine Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethyl-(3-pyridyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3=CN=CC=C3

InChI

InChI=1S/C16H16N2S/c1-11-14-7-3-4-8-15(14)19-16(11)12(2)18-13-6-5-9-17-10-13/h3-10,12,18H,1-2H3