N1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine

Systemtic Name: N1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC2=C(C(=C1)Cl)OCCO2)N(C)C

Isomeric SMILES

CC(C)(CNCC1=CC2=C(C(=C1)Cl)OCCO2)N(C)C

InChI

InChI=1S/C15H23ClN2O2/c1-15(2,18(3)4)10-17-9-11-7-12(16)14-13(8-11)19-5-6-20-14/h7-8,17H,5-6,9-10H2,1-4H3