1-(1,3-benzodioxol-5-yl)-N-propyl-pentan-2-amine hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-propyl-pentan-2-amine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-propyl-pentan-2-amine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-propyl-2-pentanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-propylpentan-2-amine hydrochloride Traditional Name: 1-piperonylbutyl(propyl)amine hydrochloride Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=C(C=C1)OCO2)NCCC.Cl

Isomeric SMILES

CCCC(CC1=CC2=C(C=C1)OCO2)NCCC.Cl

InChI

InChI=1S/C15H23NO2.ClH/c1-3-5-13(16-8-4-2)9-12-6-7-14-15(10-12)18-11-17-14;/h6-7,10,13,16H,3-5,8-9,11H2,1-2H3;1H