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

Systemtic Name: 1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylpropyl)ethane-1,2-diamine Openeye Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-isobutyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylpropyl)ethane-1,2-diamine IUPAC Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylpropyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)ethyl]-isobutyl-methyl-amine Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-9(2)7-17(3)12(6-16)10-4-11(15)14-13(5-10)18-8-19-14/h4-5,9,12H,6-8,16H2,1-3H3