1-[(4-nitrophenyl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: 1-[(4-nitrophenyl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: 1-[(4-nitrophenyl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 1-[(4-nitrophenyl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 1-[(4-nitrophenyl)methyl]-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 1-(4-nitrobenzyl)-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O2/c21-20(22)18-8-6-15(7-9-18)14-19-12-10-17(11-13-19)16-4-2-1-3-5-16/h1-10H,11-14H2/p+1