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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCCCN

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCCCN

InChI

InChI=1S/C11H18N2S/c12-5-1-2-6-13-7-3-11-10(9-13)4-8-14-11/h4,8H,1-3,5-7,9,12H2