N-(4-nitrophenyl)-2-[4-[(R)-oxidanyl(phenyl)methyl]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[4-[(R)-oxidanyl(phenyl)methyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-[(R)-hydroxy(phenyl)methyl]-1-piperidin-1-iumyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]-N-(4-nitrophenyl)acetamide Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CC=C2)O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CC=C2)O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c24-19(21-17-6-8-18(9-7-17)23(26)27)14-22-12-10-16(11-13-22)20(25)15-4-2-1-3-5-15/h1-9,16,20,25H,10-14H2,(H,21,24)/p+1/t20-/m0/s1