[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-(1H-indol-3-ylmethyl)azanium

Systemtic Name: [(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-(1H-indol-3-ylmethyl)azanium Openeye Name: [(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-(1H-indol-3-ylmethyl)ammonium CAS Name: [(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-(1H-indol-3-ylmethyl)ammonium IUPAC Name: [(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-(1H-indol-3-ylmethyl)azanium Traditional Name: [(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-(1H-indol-3-ylmethyl)ammonium Formula: C25H29N4+ MolecularWeight: 385.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)[NH2+]CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)[NH2+]CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4/c1-17-8-4-7-11-23(17)29-24-13-25(2,3)12-22(20(24)16-28-29)27-15-18-14-26-21-10-6-5-9-19(18)21/h4-11,14,16,22,26-27H,12-13,15H2,1-3H3/p+1/t22-/m1/s1