N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-cyclooctanamine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-cyclooctanamine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-cyclooctanamine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylcyclooctanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylcyclooctanamine hydrochloride Traditional Name: cyclooctyl-methyl-piperonyl-amine hydrochloride Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C3CCCCCCC3.Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C3CCCCCCC3.Cl

InChI

InChI=1S/C17H25NO2.ClH/c1-18(15-7-5-3-2-4-6-8-15)12-14-9-10-16-17(11-14)20-13-19-16;/h9-11,15H,2-8,12-13H2,1H3;1H