1-(7-methyl-1,3-benzodioxol-5-yl)propan-2-amine

Systemtic Name: 1-(7-methyl-1,3-benzodioxol-5-yl)propan-2-amine Openeye Name: 1-(7-methyl-1,3-benzodioxol-5-yl)propan-2-amine CAS Name: 1-(7-methyl-1,3-benzodioxol-5-yl)-2-propanamine IUPAC Name: 1-(7-methyl-1,3-benzodioxol-5-yl)propan-2-amine Traditional Name: [1-methyl-2-(7-methyl-1,3-benzodioxol-5-yl)ethyl]amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C)N)OCO2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C)N)OCO2

InChI

InChI=1S/C11H15NO2/c1-7-3-9(4-8(2)12)5-10-11(7)14-6-13-10/h3,5,8H,4,6,12H2,1-2H3