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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(COO2)C=C1)NC

Isomeric SMILES

CCCC(C1=CC2=C(COO2)C=C1)NC

InChI

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