3-[2-(aminomethyl)piperidin-1-yl]propanamide

Systemtic Name: 3-[2-(aminomethyl)piperidin-1-yl]propanamide Openeye Name: 3-[2-(aminomethyl)-1-piperidyl]propanamide CAS Name: 3-[2-(aminomethyl)-1-piperidinyl]propanamide IUPAC Name: 3-[2-(aminomethyl)piperidin-1-yl]propanamide Traditional Name: 3-[2-(aminomethyl)piperidino]propionamide Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN)CCC(=O)N

Isomeric SMILES

C1CCN(C(C1)CN)CCC(=O)N

InChI

InChI=1S/C9H19N3O/c10-7-8-3-1-2-5-12(8)6-4-9(11)13/h8H,1-7,10H2,(H2,11,13)