1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-N-methyl-butan-1-amine

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-N-methyl-butan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-N-methyl-butan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-N-methyl-1-butanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-N-methylbutan-1-amine Traditional Name: [1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-butyl]-methyl-amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC2=C(C=C1Cl)OCCO2)NC

Isomeric SMILES

CCC(CC)C(C1=CC2=C(C=C1Cl)OCCO2)NC

InChI

InChI=1S/C15H22ClNO2/c1-4-10(5-2)15(17-3)11-8-13-14(9-12(11)16)19-7-6-18-13/h8-10,15,17H,4-7H2,1-3H3