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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-propan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-propan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-propanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylpropan-1-amine Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propyl-methyl-amine Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO2/c1-3-10(14-2)8-6-11-12(7-9(8)13)16-5-4-15-11/h6-7,10,14H,3-5H2,1-2H3