N-(1,3-benzodioxol-5-ylmethyl)octan-1-amine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)octan-1-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)octan-1-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-octanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)octan-1-amine hydrochloride Traditional Name: octyl(piperonyl)amine hydrochloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC2=C(C=C1)OCO2.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC2=C(C=C1)OCO2.Cl

InChI

InChI=1S/C16H25NO2.ClH/c1-2-3-4-5-6-7-10-17-12-14-8-9-15-16(11-14)19-13-18-15;/h8-9,11,17H,2-7,10,12-13H2,1H3;1H