2-(4-methoxypiperidin-1-yl)ethanimidamide

Systemtic Name: 2-(4-methoxypiperidin-1-yl)ethanimidamide Openeye Name: 2-(4-methoxy-1-piperidyl)acetamidine CAS Name: 2-(4-methoxy-1-piperidinyl)ethanimidamide IUPAC Name: 2-(4-methoxypiperidin-1-yl)ethanimidamide Traditional Name: 2-(4-methoxypiperidino)acetamidine Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(=N)N

Isomeric SMILES

COC1CCN(CC1)CC(=N)N

InChI

InChI=1S/C8H17N3O/c1-12-7-2-4-11(5-3-7)6-8(9)10/h7H,2-6H2,1H3,(H3,9,10)