2-azanyl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-amino-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-amino-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-amino-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-amino-N-(1-methyl-4-piperidyl)acetamide Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CN

Isomeric SMILES

CN1CCC(CC1)NC(=O)CN

InChI

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