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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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