3-bromanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)aniline

Systemtic Name: 3-bromanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)aniline Openeye Name: 3-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)aniline CAS Name: 3-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)aniline IUPAC Name: 3-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)aniline Traditional Name: [3-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)phenyl]amine Formula: C14H15BrN2S MolecularWeight: 323.2513

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=C(C=CC=C3Br)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=C(C=CC=C3Br)N

InChI

InChI=1S/C14H15BrN2S/c15-12-2-1-3-13(16)11(12)9-17-6-4-14-10(8-17)5-7-18-14/h1-3,5,7H,4,6,8-9,16H2