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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1Cl)OCCO2)N

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1Cl)OCCO2)N

InChI

InChI=1S/C12H16ClNO2/c1-7(2)12(14)8-5-10-11(6-9(8)13)16-4-3-15-10/h5-7,12H,3-4,14H2,1-2H3