2,2-dimethyl-N-propyl-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-propyl-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-propyl-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-propyl-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-propyl-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-propyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)OC(O2)(C)C

Isomeric SMILES

CCCNC1=CC2=C(C=C1)OC(O2)(C)C

InChI

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