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

Systemtic Name: 6-chloranyl-N-pentyl-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-pentyl-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-pentyl-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-pentyl-1,3-benzodioxol-5-amine Traditional Name: amyl-(6-chloro-1,3-benzodioxol-5-yl)amine Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CCCCCNC1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C12H16ClNO2/c1-2-3-4-5-14-10-7-12-11(6-9(10)13)15-8-16-12/h6-7,14H,2-5,8H2,1H3