1-(1,3-benzodioxol-5-yl)butan-2-amine hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)butan-2-amine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)butan-2-amine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-2-butanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-2-amine hydrochloride Traditional Name: 1-piperonylpropylamine hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=C(C=C1)OCO2)N.Cl

Isomeric SMILES

CCC(CC1=CC2=C(C=C1)OCO2)N.Cl

InChI

InChI=1S/C11H15NO2.ClH/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10;/h3-4,6,9H,2,5,7,12H2,1H3;1H