1-[4-(2,3-dihydro-1-benzothiophen-5-yloxy)pyridin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[4-(2,3-dihydro-1-benzothiophen-5-yloxy)pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2,3-dihydrobenzothiophen-5-yloxy)-3-pyridyl]-N-methyl-methanamine CAS Name: 1-[4-(2,3-dihydro-1-benzothiophen-5-yloxy)-3-pyridinyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,3-dihydro-1-benzothiophen-5-yloxy)pyridin-3-yl]-N-methylmethanamine Traditional Name: [4-(2,3-dihydrobenzothiophen-5-yloxy)-3-pyridyl]methyl-methyl-amine Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CN=C1)OC2=CC3=C(C=C2)SCC3

Isomeric SMILES

CNCC1=C(C=CN=C1)OC2=CC3=C(C=C2)SCC3

InChI

InChI=1S/C15H16N2OS/c1-16-9-12-10-17-6-4-14(12)18-13-2-3-15-11(8-13)5-7-19-15/h2-4,6,8,10,16H,5,7,9H2,1H3