1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,3,5,5-tetramethyl-hexan-1-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,3,5,5-tetramethyl-hexan-1-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,3,5,5-tetramethyl-hexan-1-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,3,5,5-tetramethyl-1-hexanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,3,5,5-tetramethylhexan-1-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5,5-trimethyl-hexyl]-methyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC2=C(C=C1)OCCO2)NC)CC(C)(C)C

Isomeric SMILES

CC(CC(C1=CC2=C(C=C1)OCCO2)NC)CC(C)(C)C

InChI

InChI=1S/C18H29NO2/c1-13(12-18(2,3)4)10-15(19-5)14-6-7-16-17(11-14)21-9-8-20-16/h6-7,11,13,15,19H,8-10,12H2,1-5H3