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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)heptan-1-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)heptan-1-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-heptanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)heptan-1-amine hydrochloride Traditional Name: heptyl(piperonyl)amine hydrochloride Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC2=C(C=C1)OCO2.Cl

Isomeric SMILES

CCCCCCCNCC1=CC2=C(C=C1)OCO2.Cl

InChI

InChI=1S/C15H23NO2.ClH/c1-2-3-4-5-6-9-16-11-13-7-8-14-15(10-13)18-12-17-14;/h7-8,10,16H,2-6,9,11-12H2,1H3;1H