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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)pentan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-pentanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)pentan-1-amine Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)pentylamine Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2/c1-2-3-4-11(15)9-7-12-13(8-10(9)14)17-6-5-16-12/h7-8,11H,2-6,15H2,1H3