3-(3-azanyl-2H-1,2,3-triazol-1-yl)propan-1-ol

Systemtic Name: 3-(3-azanyl-2H-1,2,3-triazol-1-yl)propan-1-ol Openeye Name: 3-(3-amino-2H-triazol-1-yl)propan-1-ol CAS Name: 3-(3-amino-2H-triazol-1-yl)-1-propanol IUPAC Name: 3-(3-amino-2H-triazol-1-yl)propan-1-ol Traditional Name: 3-(3-amino-2H-triazol-1-yl)propan-1-ol Formula: C5H12N4O MolecularWeight: 144.17498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(NN1CCCO)N

Isomeric SMILES

C1=CN(NN1CCCO)N

InChI

InChI=1S/C5H12N4O/c6-9-4-3-8(7-9)2-1-5-10/h3-4,7,10H,1-2,5-6H2