1-(3H-1,2-benzodioxol-6-yl)-N-methyl-butan-2-amine

Systemtic Name: 1-(3H-1,2-benzodioxol-6-yl)-N-methyl-butan-2-amine Openeye Name: 1-(3H-1,2-benzodioxol-6-yl)-N-methyl-butan-2-amine CAS Name: 1-(3H-1,2-benzodioxol-6-yl)-N-methyl-2-butanamine IUPAC Name: 1-(3H-1,2-benzodioxol-6-yl)-N-methylbutan-2-amine Traditional Name: 1-(3H-1,2-benzodioxol-6-ylmethyl)propyl-methyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=C(COO2)C=C1)NC

Isomeric SMILES

CCC(CC1=CC2=C(COO2)C=C1)NC

InChI

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