(2S)-2,3-bis(azanyl)propan-1-ol

Systemtic Name: (2S)-2,3-bis(azanyl)propan-1-ol Openeye Name: (2S)-2,3-diaminopropan-1-ol CAS Name: (2S)-2,3-diamino-1-propanol IUPAC Name: (2S)-2,3-diaminopropan-1-ol Traditional Name: (2S)-2,3-diaminopropan-1-ol Formula: C3H10N2O MolecularWeight: 90.1243

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)N)N

Isomeric SMILES

C([C@@H](CO)N)N

InChI

InChI=1S/C3H10N2O/c4-1-3(5)2-6/h3,6H,1-2,4-5H2/t3-/m0/s1