N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-piperidin-1-yl-ethanamine dihydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-piperidin-1-yl-ethanamine dihydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-(1-piperidyl)ethanamine dihydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-(1-piperidinyl)ethanamine dihydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)-2-piperidin-1-ylethanamine dihydrochloride Traditional Name: cyclohexylmethyl-(2-piperidinoethyl)-piperonyl-amine dihydrochloride Formula: C22H36Cl2N2O2 MolecularWeight: 431.43944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCN2CCCCC2)CC3=CC4=C(C=C3)OCO4.Cl.Cl

Isomeric SMILES

C1CCC(CC1)CN(CCN2CCCCC2)CC3=CC4=C(C=C3)OCO4.Cl.Cl

InChI

InChI=1S/C22H34N2O2.2ClH/c1-3-7-19(8-4-1)16-24(14-13-23-11-5-2-6-12-23)17-20-9-10-21-22(15-20)26-18-25-21;;/h9-10,15,19H,1-8,11-14,16-18H2;2*1H