N1-(1,3-benzodioxol-5-ylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: dimethyl-[2-methyl-1-[(piperonylamino)methyl]propyl]amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC2=C(C=C1)OCO2)N(C)C

Isomeric SMILES

CC(C)C(CNCC1=CC2=C(C=C1)OCO2)N(C)C

InChI

InChI=1S/C15H24N2O2/c1-11(2)13(17(3)4)9-16-8-12-5-6-14-15(7-12)19-10-18-14/h5-7,11,13,16H,8-10H2,1-4H3