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

Systemtic Name: N1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)methyl]-3-methyl-butyl]-dimethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-13(2)10-15(19(3)4)12-18-11-14-6-5-7-16-17(14)21-9-8-20-16/h5-7,13,15,18H,8-12H2,1-4H3