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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)pentan-2-amine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-pentan-2-amine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-2-pentanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzylpentan-2-amine hydrochloride Traditional Name: benzyl(1-piperonylbutyl)amine hydrochloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3.Cl

Isomeric SMILES

CCCC(CC1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-2-6-17(20-13-15-7-4-3-5-8-15)11-16-9-10-18-19(12-16)22-14-21-18;/h3-5,7-10,12,17,20H,2,6,11,13-14H2,1H3;1H