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

Systemtic Name: 2-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: 2-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)indan-1-yl]propanamide CAS Name: 2-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]propanamide IUPAC Name: 2-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)-2,3-dihydro-1H-inden-1-yl]propanamide Traditional Name: 2-methyl-N-[(1R,2R)-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)indan-1-yl]propionamide Formula: C21H23N4O+ MolecularWeight: 347.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1C(CC2=CC=CC=C12)[N+]3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-15(2)21(26)23-20-18-11-7-6-8-16(18)12-19(20)24-13-22-25(14-24)17-9-4-3-5-10-17/h3-11,13-15,19-20H,12H2,1-2H3/p+1/t19-,20-/m1/s1