[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(2-methoxy-6-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(2-methoxy-6-oxidanyl-phenyl)methyl]azanium Openeye Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(2-hydroxy-6-methoxy-phenyl)methyl]ammonium CAS Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(2-hydroxy-6-methoxyphenyl)methyl]ammonium IUPAC Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(2-hydroxy-6-methoxyphenyl)methyl]azanium Traditional Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(2-hydroxy-6-methoxy-benzyl)ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)[NH2+]CC4=C(C=CC=C4OC)O)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)[NH2+]CC4=C(C=CC=C4OC)O)C

InChI

InChI=1S/C23H27N3O2/c1-23(2)12-19(24-14-18-21(27)10-7-11-22(18)28-3)17-15-25-26(20(17)13-23)16-8-5-4-6-9-16/h4-11,15,19,24,27H,12-14H2,1-3H3/p+1/t19-/m0/s1