2-azanyl-1-(1H-imidazol-2-yl)-4-methyl-pentan-1-ol

Systemtic Name: 2-azanyl-1-(1H-imidazol-2-yl)-4-methyl-pentan-1-ol Openeye Name: 2-amino-1-(1H-imidazol-2-yl)-4-methyl-pentan-1-ol CAS Name: 2-amino-1-(1H-imidazol-2-yl)-4-methyl-1-pentanol IUPAC Name: 2-amino-1-(1H-imidazol-2-yl)-4-methylpentan-1-ol Traditional Name: 2-amino-1-(1H-imidazol-2-yl)-4-methyl-pentan-1-ol Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NC=CN1)O)N

Isomeric SMILES

CC(C)CC(C(C1=NC=CN1)O)N

InChI

InChI=1S/C9H17N3O/c1-6(2)5-7(10)8(13)9-11-3-4-12-9/h3-4,6-8,13H,5,10H2,1-2H3,(H,11,12)