5-methyl-4H-1,3-benzodioxol-5-amine

Systemtic Name: 5-methyl-4H-1,3-benzodioxol-5-amine Openeye Name: 5-methyl-4H-1,3-benzodioxol-5-amine CAS Name: 5-methyl-4H-1,3-benzodioxol-5-amine IUPAC Name: 5-methyl-4H-1,3-benzodioxol-5-amine Traditional Name: (5-methyl-4H-1,3-benzodioxol-5-yl)amine Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C1)OCO2)N

Isomeric SMILES

CC1(CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C8H11NO2/c1-8(9)3-2-6-7(4-8)11-5-10-6/h2-3H,4-5,9H2,1H3