1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(2-methylpropyl)ethane-1,2-diamine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-isobutyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(2-methylpropyl)ethane-1,2-diamine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(2-methylpropyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-isobutyl-methyl-amine Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(CN)C1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)CN(C)C(CN)C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H23ClN2O2/c1-10(2)9-18(3)13(8-17)11-6-12(16)15-14(7-11)19-4-5-20-15/h6-7,10,13H,4-5,8-9,17H2,1-3H3