3-(3-azanyl-3-azanylidene-propoxy)propanimidamide; ethanoic acid

Systemtic Name: 3-(3-azanyl-3-azanylidene-propoxy)propanimidamide; ethanoic acid Openeye Name: acetic acid; 3-(3-amino-3-imino-propoxy)propanamidine CAS Name: acetic acid; 3-(3-amino-3-iminopropoxy)propanimidamide IUPAC Name: acetic acid; 3-(3-amino-3-iminopropoxy)propanimidamide Traditional Name: acetic acid; 3-(3-amino-3-imino-propoxy)propionamidine Formula: C10H22N4O5 MolecularWeight: 278.30548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C(COCCC(=N)N)C(=N)N

Isomeric SMILES

CC(=O)O.CC(=O)O.C(COCCC(=N)N)C(=N)N

InChI

InChI=1S/C6H14N4O.2C2H4O2/c7-5(8)1-3-11-4-2-6(9)10;2*1-2(3)4/h1-4H2,(H3,7,8)(H3,9,10);2*1H3,(H,3,4)