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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N,N-diethyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N,N-diethylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N,N-diethylethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-diethyl-amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-15(4-2)11(8-14)10-5-6-12-13(7-10)17-9-16-12/h5-7,11H,3-4,8-9,14H2,1-2H3