N-[1-(1,3-benzodioxol-5-yl)pentan-2-yl]-4-methyl-aniline hydrochloride

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)pentan-2-yl]-4-methyl-aniline hydrochloride Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)butyl]-4-methyl-aniline hydrochloride CAS Name: N-[1-(1,3-benzodioxol-5-yl)pentan-2-yl]-4-methylaniline hydrochloride IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)pentan-2-yl]-4-methylaniline hydrochloride Traditional Name: 1-piperonylbutyl(p-tolyl)amine hydrochloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C.Cl

Isomeric SMILES

CCCC(CC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-3-4-17(20-16-8-5-14(2)6-9-16)11-15-7-10-18-19(12-15)22-13-21-18;/h5-10,12,17,20H,3-4,11,13H2,1-2H3;1H