1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine

Systemtic Name: 1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine Openeye Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine CAS Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine IUPAC Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)ethyl]-methyl-(2-methylbutyl)amine Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2/c1-4-10(2)8-18(3)13(7-17)11-5-12(16)15-14(6-11)19-9-20-15/h5-6,10,13H,4,7-9,17H2,1-3H3