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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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