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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-hexan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-hexan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-hexanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylhexan-1-amine Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)hexyl-methyl-amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC2=C(C=C1Cl)OCCO2)NC

Isomeric SMILES

CCCCCC(C1=CC2=C(C=C1Cl)OCCO2)NC

InChI

InChI=1S/C15H22ClNO2/c1-3-4-5-6-13(17-2)11-9-14-15(10-12(11)16)19-8-7-18-14/h9-10,13,17H,3-8H2,1-2H3