3-[(2S)-4-methylpentan-2-yl]oxypropanimidamide

Systemtic Name: 3-[(2S)-4-methylpentan-2-yl]oxypropanimidamide Openeye Name: 3-[(1S)-1,3-dimethylbutoxy]propanamidine CAS Name: 3-[(2S)-4-methylpentan-2-yl]oxypropanimidamide IUPAC Name: 3-[(2S)-4-methylpentan-2-yl]oxypropanimidamide Traditional Name: 3-[(1S)-1,3-dimethylbutoxy]propionamidine Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCC(=N)N

Isomeric SMILES

C[C@@H](CC(C)C)OCCC(=N)N

InChI

InChI=1S/C9H20N2O/c1-7(2)6-8(3)12-5-4-9(10)11/h7-8H,4-6H2,1-3H3,(H3,10,11)/t8-/m0/s1