[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(3-ethoxy-2-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(3-ethoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(3-ethoxy-2-hydroxy-phenyl)methyl]ammonium CAS Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(3-ethoxy-2-hydroxyphenyl)methyl]ammonium IUPAC Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[(3-ethoxy-2-hydroxyphenyl)methyl]azanium Traditional Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(3-ethoxy-2-hydroxy-benzyl)ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]C2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+][C@H]2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C24H29N3O2/c1-4-29-22-12-8-9-17(23(22)28)15-25-20-13-24(2,3)14-21-19(20)16-26-27(21)18-10-6-5-7-11-18/h5-12,16,20,25,28H,4,13-15H2,1-3H3/p+1/t20-/m0/s1