(2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(oxan-4-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(oxan-4-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-tetrahydropyran-4-yl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[4-(2-methyl-1-imidazolyl)phenyl]-1-(4-oxanyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(oxan-4-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-tetrahydropyran-4-yl-pyrrolidin-1-ium-2-carboxamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)C3CCC[NH+]3C4CCOCC4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)[C@H]3CCC[NH+]3C4CCOCC4

InChI

InChI=1S/C20H26N4O2/c1-15-21-10-12-23(15)17-6-4-16(5-7-17)22-20(25)19-3-2-11-24(19)18-8-13-26-14-9-18/h4-7,10,12,18-19H,2-3,8-9,11,13-14H2,1H3,(H,22,25)/p+1/t19-/m1/s1