2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propoxy]aniline

Systemtic Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propoxy]aniline Openeye Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propoxy]aniline CAS Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propoxy]aniline IUPAC Name: 2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propoxy]aniline Traditional Name: [2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propoxy]phenyl]amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCCOC3=CC=CC=C3N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCCOC3=CC=CC=C3N

InChI

InChI=1S/C16H20N2OS/c17-14-4-1-2-5-15(14)19-10-3-8-18-9-6-16-13(12-18)7-11-20-16/h1-2,4-5,7,11H,3,6,8-10,12,17H2