N-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: N-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: N-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)indan-1-yl]benzamide CAS Name: N-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: N-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: N-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)indan-1-yl]benzamide Formula: C25H23N4O+ MolecularWeight: 395.47632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)[N+]3=CN(N=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN([C@H]1[C@@H](CC2=CC=CC=C12)[N+]3=CN(N=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N4O/c1-27(25(30)19-10-4-2-5-11-19)24-22-15-9-8-12-20(22)16-23(24)28-17-26-29(18-28)21-13-6-3-7-14-21/h2-15,17-18,23-24H,16H2,1H3/q+1/t23-,24-/m1/s1