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

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-amino-1-piperidyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-aminopiperidino)acetamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1CCC(CC1)N

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1CCC(CC1)N

InChI

InChI=1S/C13H23N3O/c1-3-7-16(8-4-2)13(17)11-15-9-5-12(14)6-10-15/h3-4,12H,1-2,5-11,14H2