4-(aminomethyl)-5,5,5-tris(azanyl)pentan-2-ol

Systemtic Name: 4-(aminomethyl)-5,5,5-tris(azanyl)pentan-2-ol Openeye Name: 5,5,5-triamino-4-(aminomethyl)pentan-2-ol CAS Name: 5,5,5-triamino-4-(aminomethyl)-2-pentanol IUPAC Name: 5,5,5-triamino-4-(aminomethyl)pentan-2-ol Traditional Name: 5,5,5-triamino-4-(aminomethyl)pentan-2-ol Formula: C6H18N4O MolecularWeight: 162.23332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H18N4O/c1-4(11)2-5(3-7)6(8,9)10/h4-5,11H,2-3,7-10H2,1H3