1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)butan-2-amine

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)butan-2-amine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)butan-2-amine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-butanamine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)butan-2-amine Traditional Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]propylamine Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=C(C(=C1)Cl)OCCO2)N

Isomeric SMILES

CCC(CC1=CC2=C(C(=C1)Cl)OCCO2)N

InChI

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