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

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-amine Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-amine CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-butanamine IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-amine Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2S/c1-2-10(7-12)13-5-3-11-9(8-13)4-6-14-11/h4,6,10H,2-3,5,7-8,12H2,1H3/t10-/m1/s1