(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-butan-1-amine

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-butan-1-amine Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-butan-1-amine CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-butanamine IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylbutan-1-amine Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-butyl]amine Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C)[C@H](CN)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C12H20N2S/c1-9(2)11(7-13)14-5-3-12-10(8-14)4-6-15-12/h4,6,9,11H,3,5,7-8,13H2,1-2H3/t11-/m0/s1