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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-butan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-butan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-1-butanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylbutan-1-amine Traditional Name: [1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-butyl]amine Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2/c1-3-8(2)13(15)9-6-11-12(7-10(9)14)17-5-4-16-11/h6-8,13H,3-5,15H2,1-2H3