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

Systemtic Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]aniline Openeye Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]aniline CAS Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]aniline IUPAC Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]aniline Traditional Name: [4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]phenyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C15H18N2S/c16-14-3-1-12(2-4-14)5-8-17-9-6-15-13(11-17)7-10-18-15/h1-4,7,10H,5-6,8-9,11,16H2