1-(3H-1,2-benzodioxol-6-yl)propan-2-amine

Systemtic Name: 1-(3H-1,2-benzodioxol-6-yl)propan-2-amine Openeye Name: 1-(3H-1,2-benzodioxol-6-yl)propan-2-amine CAS Name: 1-(3H-1,2-benzodioxol-6-yl)-2-propanamine IUPAC Name: 1-(3H-1,2-benzodioxol-6-yl)propan-2-amine Traditional Name: [2-(3H-1,2-benzodioxol-6-yl)-1-methyl-ethyl]amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(COO2)C=C1)N

Isomeric SMILES

CC(CC1=CC2=C(COO2)C=C1)N

InChI

InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-6-12-13-10(9)5-8/h2-3,5,7H,4,6,11H2,1H3