2-(4-azanylpiperidin-1-yl)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCC(CC1)N

Isomeric SMILES

CNC(=O)CN1CCC(CC1)N

InChI

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