3-[(2R)-1-[(4-nitrophenyl)methyl]piperidin-1-ium-2-yl]pyridine

Systemtic Name: 3-[(2R)-1-[(4-nitrophenyl)methyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2R)-1-[(4-nitrophenyl)methyl]piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2R)-1-[(4-nitrophenyl)methyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2R)-1-[(4-nitrophenyl)methyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2R)-1-(4-nitrobenzyl)piperidin-1-ium-2-yl]pyridine Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C2=CN=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[NH+]([C@H](C1)C2=CN=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2/c21-20(22)16-8-6-14(7-9-16)13-19-11-2-1-5-17(19)15-4-3-10-18-12-15/h3-4,6-10,12,17H,1-2,5,11,13H2/p+1/t17-/m1/s1