1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-methyl-(2-methylbutyl)amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC(C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CCC(C)CN(C)CC(C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C16H26N2O2/c1-4-12(2)10-18(3)11-14(17)13-5-6-15-16(9-13)20-8-7-19-15/h5-6,9,12,14H,4,7-8,10-11,17H2,1-3H3