N-methyl-N-(2-methylpropyl)-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CN(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H17NO2/c1-9(2)7-13(3)10-4-5-11-12(6-10)15-8-14-11/h4-6,9H,7-8H2,1-3H3