(1R,2S)-2-methyl-N-piperidin-1-ium-4-yl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-piperidin-1-ium-4-yl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-piperidin-1-ium-4-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-(4-piperidin-1-iumyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-piperidin-1-ium-4-ylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-piperidin-1-ium-4-yl-cyclopropanecarboxamide Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2CC[NH2+]CC2

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2CC[NH2+]CC2

InChI

InChI=1S/C10H18N2O/c1-7-6-9(7)10(13)12-8-2-4-11-5-3-8/h7-9,11H,2-6H2,1H3,(H,12,13)/p+1/t7-,9+/m0/s1