2-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-piperazine dihydrate dihydrochloride

Systemtic Name: 2-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-piperazine dihydrate dihydrochloride Openeye Name: 2-(6-chlorotetralin-1-yl)-1-methyl-piperazine dihydrate dihydrochloride CAS Name: 2-(6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methylpiperazine dihydrate dihydrochloride IUPAC Name: 2-(6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methylpiperazine dihydrate dihydrochloride Traditional Name: 2-(6-chlorotetralin-1-yl)-1-methyl-piperazine dihydrate dihydrochloride Formula: C15H27Cl3N2O2 MolecularWeight: 373.74608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C2CCCC3=C2C=CC(=C3)Cl.O.O.Cl.Cl

Isomeric SMILES

CN1CCNCC1C2CCCC3=C2C=CC(=C3)Cl.O.O.Cl.Cl

InChI

InChI=1S/C15H21ClN2.2ClH.2H2O/c1-18-8-7-17-10-15(18)14-4-2-3-11-9-12(16)5-6-13(11)14;;;;/h5-6,9,14-15,17H,2-4,7-8,10H2,1H3;2*1H;2*1H2