[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]azanium

Systemtic Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]azanium Openeye Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(6-methyl-4-oxo-chromen-3-yl)methyl]ammonium CAS Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]ammonium IUPAC Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(6-methyl-4-oxochromen-3-yl)methyl]azanium Traditional Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(4-keto-6-methyl-chromen-3-yl)methyl]ammonium Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C[NH2+]C3CC(CC4=C3C=NN4C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C[NH2+][C@H]3CC(CC4=C3C=NN4C5=CC=CC=C5)(C)C

InChI

InChI=1S/C26H27N3O2/c1-17-9-10-24-20(11-17)25(30)18(16-31-24)14-27-22-12-26(2,3)13-23-21(22)15-28-29(23)19-7-5-4-6-8-19/h4-11,15-16,22,27H,12-14H2,1-3H3/p+1/t22-/m0/s1