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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(CN)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC(C)N(C)C(CN)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H24N2O2/c1-4-5-11(2)17(3)13(9-16)12-6-7-14-15(8-12)19-10-18-14/h6-8,11,13H,4-5,9-10,16H2,1-3H3