N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-heptan-3-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-heptan-3-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-heptan-3-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-3-heptanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methylheptan-3-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(1-ethyl-3-methyl-pentyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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