2-(piperidin-4-ylmethoxy)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride

Systemtic Name: 2-(piperidin-4-ylmethoxy)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Openeye Name: 2-(4-piperidylmethoxy)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride CAS Name: 2-(4-piperidinylmethoxy)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride IUPAC Name: 2-(piperidin-4-ylmethoxy)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Traditional Name: 2-(4-piperidylmethoxy)-1,3,4,5-tetrahydro-2-benzazepine dihydrochloride Formula: C16H26Cl2N2O MolecularWeight: 333.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CN(C1)OCC3CCNCC3.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CN(C1)OCC3CCNCC3.Cl.Cl

InChI

InChI=1S/C16H24N2O.2ClH/c1-2-5-16-12-18(11-3-6-15(16)4-1)19-13-14-7-9-17-10-8-14;;/h1-2,4-5,14,17H,3,6-13H2;2*1H