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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-pentan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-pentan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-pentanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylpentan-1-amine Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl-methyl-amine Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-3-4-5-12(16-2)10-8-13-14(9-11(10)15)18-7-6-17-13/h8-9,12,16H,3-7H2,1-2H3