6-chloranyl-N-octyl-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-octyl-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-octyl-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-octyl-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-octyl-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-octyl-amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C15H22ClNO2/c1-2-3-4-5-6-7-8-17-13-10-15-14(9-12(13)16)18-11-19-15/h9-10,17H,2-8,11H2,1H3