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

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-(2-methylbutyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-methyl-(2-methylbutyl)amine Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O2/c1-4-11(2)10-19(3)14(9-18)12-7-13(17)16-15(8-12)20-5-6-21-16/h7-8,11,14H,4-6,9-10,18H2,1-3H3