(2R)-1-cyclobutyl-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-cyclobutyl-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-1-cyclobutyl-N-(6-phenoxy-3-pyridyl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-1-cyclobutyl-N-(6-phenoxy-3-pyridinyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-1-cyclobutyl-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-1-cyclobutyl-N-(6-phenoxy-3-pyridyl)piperidin-1-ium-2-carboxamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)C4CCC4

Isomeric SMILES

C1CC[NH+]([C@H](C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)C4CCC4

InChI

InChI=1S/C21H25N3O2/c25-21(19-11-4-5-14-24(19)17-7-6-8-17)23-16-12-13-20(22-15-16)26-18-9-2-1-3-10-18/h1-3,9-10,12-13,15,17,19H,4-8,11,14H2,(H,23,25)/p+1/t19-/m1/s1