3,4-bis(azanyl)butan-2-ol; ethane-1,2-diamine

Systemtic Name: 3,4-bis(azanyl)butan-2-ol; ethane-1,2-diamine Openeye Name: 3,4-diaminobutan-2-ol; ethane-1,2-diamine CAS Name: 3,4-diamino-2-butanol; ethane-1,2-diamine IUPAC Name: 3,4-diaminobutan-2-ol; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; 3,4-diaminobutan-2-ol Formula: C6H20N4O MolecularWeight: 164.2492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H12N2O.C2H8N2/c1-3(7)4(6)2-5;3-1-2-4/h3-4,7H,2,5-6H2,1H3;1-4H2