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

Systemtic Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]aniline Openeye Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]aniline CAS Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]aniline IUPAC Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]aniline Traditional Name: [3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]phenyl]amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCOC3=CC=CC(=C3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C15H18N2OS/c16-13-2-1-3-14(10-13)18-8-7-17-6-4-15-12(11-17)5-9-19-15/h1-3,5,9-10H,4,6-8,11,16H2