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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-octan-1-amine Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-octan-1-amine CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-octanamine IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyloctan-1-amine Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)octyl-methyl-amine Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO2/c1-3-4-5-6-7-8-15(19-2)13-11-16-17(12-14(13)18)21-10-9-20-16/h11-12,15,19H,3-10H2,1-2H3