(3S)-N,N-bis(prop-2-enyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N,N-bis(prop-2-enyl)piperidine-3-carboxamide Openeye Name: (3S)-N,N-diallylpiperidine-3-carboxamide CAS Name: (3S)-N,N-bis(prop-2-enyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N,N-bis(prop-2-enyl)piperidine-3-carboxamide Traditional Name: (3S)-N,N-diallylnipecotamide Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CCCNC1

Isomeric SMILES

C=CCN(CC=C)C(=O)[C@H]1CCCNC1

InChI

InChI=1S/C12H20N2O/c1-3-8-14(9-4-2)12(15)11-6-5-7-13-10-11/h3-4,11,13H,1-2,5-10H2/t11-/m0/s1