3-(1,3-benzodioxol-5-yl)propane-1,2-diamine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)propane-1,2-diamine Openeye Name: 3-(1,3-benzodioxol-5-yl)propane-1,2-diamine CAS Name: 3-(1,3-benzodioxol-5-yl)propane-1,2-diamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)propane-1,2-diamine Traditional Name: [2-amino-3-(1,3-benzodioxol-5-yl)propyl]amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(CN)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(CN)N

InChI

InChI=1S/C10H14N2O2/c11-5-8(12)3-7-1-2-9-10(4-7)14-6-13-9/h1-2,4,8H,3,5-6,11-12H2