2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamine hydrochloride

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamine hydrochloride Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamine hydrochloride CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamine hydrochloride IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamine hydrochloride Traditional Name: homopiperonyl(piperonyl)amine hydrochloride Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNCC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNCC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C17H17NO4.ClH/c1-3-14-16(21-10-19-14)7-12(1)5-6-18-9-13-2-4-15-17(8-13)22-11-20-15;/h1-4,7-8,18H,5-6,9-11H2;1H