3-(4-azanylpiperidin-1-yl)propanamide

Systemtic Name: 3-(4-azanylpiperidin-1-yl)propanamide Openeye Name: 3-(4-amino-1-piperidyl)propanamide CAS Name: 3-(4-amino-1-piperidinyl)propanamide IUPAC Name: 3-(4-aminopiperidin-1-yl)propanamide Traditional Name: 3-(4-aminopiperidino)propionamide Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCC(=O)N

Isomeric SMILES

C1CN(CCC1N)CCC(=O)N

InChI

InChI=1S/C8H17N3O/c9-7-1-4-11(5-2-7)6-3-8(10)12/h7H,1-6,9H2,(H2,10,12)