[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-(1-ethanoylpiperidin-4-yl)azanium

Systemtic Name: [(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-(1-ethanoylpiperidin-4-yl)azanium Openeye Name: (1-acetyl-4-piperidyl)-[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]ammonium Formula: C23H33N4O+ MolecularWeight: 381.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)[NH2+]C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@H](CC(C3)(C)C)[NH2+]C4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H32N4O/c1-16-5-7-19(8-6-16)27-22-14-23(3,4)13-21(20(22)15-24-27)25-18-9-11-26(12-10-18)17(2)28/h5-8,15,18,21,25H,9-14H2,1-4H3/p+1/t21-/m0/s1