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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(oxan-4-yl)ethane-1,2-diamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-tetrahydropyran-4-yl-ethane-1,2-diamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(4-oxanyl)ethane-1,2-diamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-methyl-N'-(oxan-4-yl)ethane-1,2-diamine Traditional Name: [2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-methyl-tetrahydropyran-4-yl-amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC2=C(C=C1)OCCO2)N)C3CCOCC3

Isomeric SMILES

CN(CC(C1=CC2=C(C=C1)OCCO2)N)C3CCOCC3

InChI

InChI=1S/C16H24N2O3/c1-18(13-4-6-19-7-5-13)11-14(17)12-2-3-15-16(10-12)21-9-8-20-15/h2-3,10,13-14H,4-9,11,17H2,1H3