1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]ethanamine

Systemtic Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]ethanamine Openeye Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]ethanamine CAS Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]ethanamine IUPAC Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]ethanamine Traditional Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]ethylamine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCC3=C(C2)C=CS3)N

Isomeric SMILES

CC(C1=CC=CC=C1N2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C15H18N2S/c1-11(16)13-4-2-3-5-14(13)17-8-6-15-12(10-17)7-9-18-15/h2-5,7,9,11H,6,8,10,16H2,1H3