N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-butan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-butan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-butan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-1-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butylbutan-1-amine Traditional Name: dibutyl(piperonyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCN(CCCC)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H25NO2/c1-3-5-9-17(10-6-4-2)12-14-7-8-15-16(11-14)19-13-18-15/h7-8,11H,3-6,9-10,12-13H2,1-2H3