3-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]propyl-dimethyl-amine Formula: C18H23BrN2S MolecularWeight: 379.35762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CSCC2)C=C1C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCCN1C2=C(CSCC2)C=C1C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H23BrN2S/c1-20(2)9-3-10-21-17-8-11-22-13-15(17)12-18(21)14-4-6-16(19)7-5-14/h4-7,12H,3,8-11,13H2,1-2H3