2-(4-azanylpiperidin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-amino-1-piperidyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-aminopiperidino)acetamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCC(CC1)N

Isomeric SMILES

C=CCNC(=O)CN1CCC(CC1)N

InChI

InChI=1S/C10H19N3O/c1-2-5-12-10(14)8-13-6-3-9(11)4-7-13/h2,9H,1,3-8,11H2,(H,12,14)