(3S)-1-(1-cyclopropylcarbonylpiperidin-4-yl)-N,N-bis(prop-2-enyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(1-cyclopropylcarbonylpiperidin-4-yl)-N,N-bis(prop-2-enyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N,N-diallyl-1-[1-(cyclopropanecarbonyl)-4-piperidyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N,N-bis(prop-2-enyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N,N-bis(prop-2-enyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N,N-diallyl-1-[1-(cyclopropanecarbonyl)-4-piperidyl]piperidin-1-ium-3-carboxamide Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CCC[NH+](C1)C2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C=CCN(CC=C)C(=O)[C@H]1CCC[NH+](C1)C2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C21H33N3O2/c1-3-11-22(12-4-2)21(26)18-6-5-13-24(16-18)19-9-14-23(15-10-19)20(25)17-7-8-17/h3-4,17-19H,1-2,5-16H2/p+1/t18-/m0/s1