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

Systemtic Name: N-pentyl-1,3-benzodioxol-5-amine Openeye Name: N-pentyl-1,3-benzodioxol-5-amine CAS Name: N-pentyl-1,3-benzodioxol-5-amine IUPAC Name: N-pentyl-1,3-benzodioxol-5-amine Traditional Name: amyl(1,3-benzodioxol-5-yl)amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCNC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H17NO2/c1-2-3-4-7-13-10-5-6-11-12(8-10)15-9-14-11/h5-6,8,13H,2-4,7,9H2,1H3