4-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)butan-1-amine

Systemtic Name: 4-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)butan-1-amine Openeye Name: 4-(3,4-dihydro-1H-benzothiopheno[3,2-c]pyridin-2-yl)butan-1-amine CAS Name: 4-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)-1-butanamine IUPAC Name: 4-(3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)butan-1-amine Traditional Name: 4-(3,4-dihydro-1H-benzothiopheno[3,2-c]pyridin-2-yl)butylamine Formula: C15H20N2S MolecularWeight: 260.3977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC3=CC=CC=C23)CCCCN

Isomeric SMILES

C1CN(CC2=C1SC3=CC=CC=C23)CCCCN

InChI

InChI=1S/C15H20N2S/c16-8-3-4-9-17-10-7-15-13(11-17)12-5-1-2-6-14(12)18-15/h1-2,5-6H,3-4,7-11,16H2