4-(3H-1,2-benzodioxol-6-yl)-N-methyl-butan-2-amine

Systemtic Name: 4-(3H-1,2-benzodioxol-6-yl)-N-methyl-butan-2-amine Openeye Name: 4-(3H-1,2-benzodioxol-6-yl)-N-methyl-butan-2-amine CAS Name: 4-(3H-1,2-benzodioxol-6-yl)-N-methyl-2-butanamine IUPAC Name: 4-(3H-1,2-benzodioxol-6-yl)-N-methylbutan-2-amine Traditional Name: [3-(3H-1,2-benzodioxol-6-yl)-1-methyl-propyl]-methyl-amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(COO2)C=C1)NC

Isomeric SMILES

CC(CCC1=CC2=C(COO2)C=C1)NC

InChI

InChI=1S/C12H17NO2/c1-9(13-2)3-4-10-5-6-11-8-14-15-12(11)7-10/h5-7,9,13H,3-4,8H2,1-2H3