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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-13(2)6-5-7-14(3)19-15(4)16-8-9-17-18(12-16)21-11-10-20-17/h8-9,12-15,19H,5-7,10-11H2,1-4H3