3-(1,3-benzodioxol-5-yl)propanimidamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)propanimidamide Openeye Name: 3-(1,3-benzodioxol-5-yl)propanamidine CAS Name: 3-(1,3-benzodioxol-5-yl)propanimidamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)propanimidamide Traditional Name: 3-(1,3-benzodioxol-5-yl)propionamidine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=N)N

InChI

InChI=1S/C10H12N2O2/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1,3,5H,2,4,6H2,(H3,11,12)