N1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)methyl]-2-methyl-propyl]-dimethyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=C2C(=CC=C1)OCCO2)N(C)C

Isomeric SMILES

CC(C)C(CNCC1=C2C(=CC=C1)OCCO2)N(C)C

InChI

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