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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-pentan-2-amine Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-pentan-2-amine CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-2-pentanamine IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylpentan-2-amine Traditional Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-methyl-butyl]amine Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCC2=C(C1)C=CS2)N

Isomeric SMILES

CC(C)CC(CN1CCC2=C(C1)C=CS2)N

InChI

InChI=1S/C13H22N2S/c1-10(2)7-12(14)9-15-5-3-13-11(8-15)4-6-16-13/h4,6,10,12H,3,5,7-9,14H2,1-2H3