3-(aminomethyl)-3-azanyl-pentanedioate; ethane-1,2-diamine

Systemtic Name: 3-(aminomethyl)-3-azanyl-pentanedioate; ethane-1,2-diamine Openeye Name: 3-amino-3-(aminomethyl)pentanedioate; ethane-1,2-diamine CAS Name: 3-amino-3-(aminomethyl)pentanedioate; ethane-1,2-diamine IUPAC Name: 3-amino-3-(aminomethyl)pentanedioate; ethane-1,2-diamine Traditional Name: 3-amino-3-(aminomethyl)glutarate; 2-aminoethylamine Formula: C8H18N4O4-2 MolecularWeight: 234.25292

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)N.C(C(=O)[O-])C(CC(=O)[O-])(CN)N

Isomeric SMILES

C(CN)N.C(C(=O)[O-])C(CC(=O)[O-])(CN)N

InChI

InChI=1S/C6H12N2O4.C2H8N2/c7-3-6(8,1-4(9)10)2-5(11)12;3-1-2-4/h1-3,7-8H2,(H,9,10)(H,11,12);1-4H2/p-2