N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,4-trimethylpentan-2-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(1,1,3,3-tetramethylbutyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-13(19-18(5,6)12-17(2,3)4)14-7-8-15-16(11-14)21-10-9-20-15/h7-8,11,13,19H,9-10,12H2,1-6H3