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

Systemtic Name: 3-[4-(4-bromophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pentan-3-amine Openeye Name: 3-[4-(4-bromophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pentan-3-amine CAS Name: 3-[4-(4-bromophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-pentanamine IUPAC Name: 3-[4-(4-bromophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]pentan-3-amine Traditional Name: [1-[4-(4-bromophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1-ethyl-propyl]amine Formula: C19H25BrN2S MolecularWeight: 393.3842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC2=C(S1)CN(CC2C3=CC=C(C=C3)Br)C)N

Isomeric SMILES

CCC(CC)(C1=CC2=C(S1)CN(CC2C3=CC=C(C=C3)Br)C)N

InChI

InChI=1S/C19H25BrN2S/c1-4-19(21,5-2)18-10-15-16(11-22(3)12-17(15)23-18)13-6-8-14(20)9-7-13/h6-10,16H,4-5,11-12,21H2,1-3H3