1-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-methyl-(2-methylbutyl)amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)C(CN)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)CN(C)C(CN)C1=CC2=C(C=C1)OCO2

InChI

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