2-[(3R)-1-carbamimidoylpiperidin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(3R)-1-carbamimidoylpiperidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[(3R)-1-carbamimidoyl-3-piperidyl]-N-methyl-acetamide CAS Name: 2-[(3R)-1-carbamimidoyl-3-piperidinyl]-N-methylacetamide IUPAC Name: 2-[(3R)-1-carbamimidoylpiperidin-3-yl]-N-methylacetamide Traditional Name: 2-[(3R)-1-amidino-3-piperidyl]-N-methyl-acetamide Formula: C9H18N4O MolecularWeight: 198.26542

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1CCCN(C1)C(=N)N

Isomeric SMILES

CNC(=O)C[C@H]1CCCN(C1)C(=N)N

InChI

InChI=1S/C9H18N4O/c1-12-8(14)5-7-3-2-4-13(6-7)9(10)11/h7H,2-6H2,1H3,(H3,10,11)(H,12,14)/t7-/m1/s1