ethane-1,1,2-triamine; hexanedioic acid

Systemtic Name: ethane-1,1,2-triamine; hexanedioic acid Openeye Name: adipic acid; ethane-1,1,2-triamine CAS Name: ethane-1,1,2-triamine; hexanedioic acid IUPAC Name: ethane-1,1,2-triamine; hexanedioic acid Traditional Name: adipic acid; 1,2-diaminoethylamine Formula: C8H19N3O4 MolecularWeight: 221.25416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O4.C2H9N3/c7-5(8)3-1-2-4-6(9)10;3-1-2(4)5/h1-4H2,(H,7,8)(H,9,10);2H,1,3-5H2