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

Systemtic Name: 2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)amine Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)N)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)N)C

InChI

InChI=1S/C9H11NO2/c1-9(2)11-7-4-3-6(10)5-8(7)12-9/h3-5H,10H2,1-2H3