N1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine

Systemtic Name: N1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC(C)(C)N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC(C)(C)N(C)C

InChI

InChI=1S/C16H26N2O2/c1-12(17-11-16(2,3)18(4)5)13-6-7-14-15(10-13)20-9-8-19-14/h6-7,10,12,17H,8-9,11H2,1-5H3