(1S)-1-(1,3-benzodioxol-5-yl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-N,N-dimethylethane-1,2-diamine IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-N,N-dimethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-dimethyl-amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)[C@H](CN)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H16N2O2/c1-13(2)9(6-12)8-3-4-10-11(5-8)15-7-14-10/h3-5,9H,6-7,12H2,1-2H3/t9-/m1/s1