2-[(2S)-4-methylpentan-2-yl]oxypyridine-3-carboximidamide

Systemtic Name: 2-[(2S)-4-methylpentan-2-yl]oxypyridine-3-carboximidamide Openeye Name: 2-[(1S)-1,3-dimethylbutoxy]pyridine-3-carboxamidine CAS Name: 2-[(2S)-4-methylpentan-2-yl]oxy-3-pyridinecarboximidamide IUPAC Name: 2-[(2S)-4-methylpentan-2-yl]oxypyridine-3-carboximidamide Traditional Name: 2-[(1S)-1,3-dimethylbutoxy]nicotinamidine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=CC=N1)C(=N)N

Isomeric SMILES

C[C@@H](CC(C)C)OC1=C(C=CC=N1)C(=N)N

InChI

InChI=1S/C12H19N3O/c1-8(2)7-9(3)16-12-10(11(13)14)5-4-6-15-12/h4-6,8-9H,7H2,1-3H3,(H3,13,14)/t9-/m0/s1