3,4-bis(azanyl)-N'-morpholin-4-yl-benzenecarboximidamide

Systemtic Name: 3,4-bis(azanyl)-N'-morpholin-4-yl-benzenecarboximidamide Openeye Name: 3,4-diamino-N'-morpholino-benzamidine CAS Name: 3,4-diamino-N'-(4-morpholinyl)benzenecarboximidamide IUPAC Name: 3,4-diamino-N'-morpholin-4-ylbenzenecarboximidamide Traditional Name: 3,4-diamino-N'-morpholino-benzamidine Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=C(C2=CC(=C(C=C2)N)N)N

Isomeric SMILES

C1COCCN1/N=C(/C2=CC(=C(C=C2)N)N)\N

InChI

InChI=1S/C11H17N5O/c12-9-2-1-8(7-10(9)13)11(14)15-16-3-5-17-6-4-16/h1-2,7H,3-6,12-13H2,(H2,14,15)