(3R)-N-cyclopropyl-1-[1-(2-ethylbutanoyl)piperidin-4-yl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-N-cyclopropyl-1-[1-(2-ethylbutanoyl)piperidin-4-yl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-N-cyclopropyl-1-[1-(2-ethylbutanoyl)-4-piperidyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-N-cyclopropyl-1-[1-(2-ethyl-1-oxobutyl)-4-piperidinyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-N-cyclopropyl-1-[1-(2-ethylbutanoyl)piperidin-4-yl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-N-cyclopropyl-1-[1-(2-ethylbutanoyl)-4-piperidyl]piperidin-1-ium-3-carboxamide Formula: C20H36N3O2+ MolecularWeight: 350.51874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(CC1)[NH+]2CCCC(C2)C(=O)NC3CC3

Isomeric SMILES

CCC(CC)C(=O)N1CCC(CC1)[NH+]2CCC[C@H](C2)C(=O)NC3CC3

InChI

InChI=1S/C20H35N3O2/c1-3-15(4-2)20(25)22-12-9-18(10-13-22)23-11-5-6-16(14-23)19(24)21-17-7-8-17/h15-18H,3-14H2,1-2H3,(H,21,24)/p+1/t16-/m1/s1