N,1,3,5-tetramethyl-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]pyrazole-4-carboxamide

Systemtic Name: N,1,3,5-tetramethyl-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]pyrazole-4-carboxamide Openeye Name: N,1,3,5-tetramethyl-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]pyrazole-4-carboxamide CAS Name: N,1,3,5-tetramethyl-N-[2-[(2R)-2-piperidin-1-iumyl]ethyl]-4-pyrazolecarboxamide IUPAC Name: N,1,3,5-tetramethyl-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]pyrazole-4-carboxamide Traditional Name: N,1,3,5-tetramethyl-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]pyrazole-4-carboxamide Formula: C15H27N4O+ MolecularWeight: 279.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(C)CCC2CCCC[NH2+]2

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(C)CC[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C15H26N4O/c1-11-14(12(2)19(4)17-11)15(20)18(3)10-8-13-7-5-6-9-16-13/h13,16H,5-10H2,1-4H3/p+1/t13-/m1/s1