(1S,2S)-2-azanyl-4-methyl-1-(2-methyl-1,2,4-triazol-3-yl)pentan-1-ol

Systemtic Name: (1S,2S)-2-azanyl-4-methyl-1-(2-methyl-1,2,4-triazol-3-yl)pentan-1-ol Openeye Name: (1S,2S)-2-amino-4-methyl-1-(2-methyl-1,2,4-triazol-3-yl)pentan-1-ol CAS Name: (1S,2S)-2-amino-4-methyl-1-(2-methyl-1,2,4-triazol-3-yl)-1-pentanol IUPAC Name: (1S,2S)-2-amino-4-methyl-1-(2-methyl-1,2,4-triazol-3-yl)pentan-1-ol Traditional Name: (1S,2S)-2-amino-4-methyl-1-(2-methyl-1,2,4-triazol-3-yl)pentan-1-ol Formula: C9H18N4O MolecularWeight: 198.26542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NC=NN1C)O)N

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C1=NC=NN1C)O)N

InChI

InChI=1S/C9H18N4O/c1-6(2)4-7(10)8(14)9-11-5-12-13(9)3/h5-8,14H,4,10H2,1-3H3/t7-,8-/m0/s1