(2R)-4-(1,3-benzodioxol-5-yl)-N-methyl-butan-2-amine

Systemtic Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-methyl-butan-2-amine Openeye Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-methyl-butan-2-amine CAS Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-methyl-2-butanamine IUPAC Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine Traditional Name: [(1R)-3-(1,3-benzodioxol-5-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(C=C1)OCO2)NC

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)NC

InChI

InChI=1S/C12H17NO2/c1-9(13-2)3-4-10-5-6-11-12(7-10)15-8-14-11/h5-7,9,13H,3-4,8H2,1-2H3/t9-/m1/s1