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

Systemtic Name: 1-azanyl-1-(1H-imidazol-2-yl)-4-methyl-pentan-1-ol Openeye Name: 1-amino-1-(1H-imidazol-2-yl)-4-methyl-pentan-1-ol CAS Name: 1-amino-1-(1H-imidazol-2-yl)-4-methyl-1-pentanol IUPAC Name: 1-amino-1-(1H-imidazol-2-yl)-4-methylpentan-1-ol Traditional Name: 1-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)CCC(C1=NC=CN1)(N)O

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-7(2)3-4-9(10,13)8-11-5-6-12-8/h5-7,13H,3-4,10H2,1-2H3,(H,11,12)