ethanoic acid; propane-1,2,3-triamine

Systemtic Name: ethanoic acid; propane-1,2,3-triamine Openeye Name: acetic acid; propane-1,2,3-triamine CAS Name: acetic acid; propane-1,2,3-triamine IUPAC Name: acetic acid; propane-1,2,3-triamine Traditional Name: acetic acid; [2-amino-1-(aminomethyl)ethyl]amine Formula: C15H35N3O12 MolecularWeight: 449.4513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H11N3.6C2H4O2/c4-1-3(6)2-5;6*1-2(3)4/h3H,1-2,4-6H2;6*1H3,(H,3,4)