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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-methyl-amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-12-8(5-11)7-2-3-9-10(4-7)14-6-13-9/h2-4,8,12H,5-6,11H2,1H3