2-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride

Systemtic Name: 2-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride Openeye Name: 2-(6-bromotetralin-1-yl)piperazine dihydrochloride CAS Name: 2-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride IUPAC Name: 2-(6-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine dihydrochloride Traditional Name: 2-(6-bromotetralin-1-yl)piperazine dihydrochloride Formula: C14H21BrCl2N2 MolecularWeight: 368.13994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)Br)C3CNCCN3.Cl.Cl

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)Br)C3CNCCN3.Cl.Cl

InChI

InChI=1S/C14H19BrN2.2ClH/c15-11-4-5-12-10(8-11)2-1-3-13(12)14-9-16-6-7-17-14;;/h4-5,8,13-14,16-17H,1-3,6-7,9H2;2*1H