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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-butanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-amine Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)butylamine Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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