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

Systemtic Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]ammonium Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H]2CC(CC3=C2C=NN3C4=CC=CC=C4)(C)C

InChI

InChI=1S/C23H32N4O2/c1-4-29-22(28)26-12-10-17(11-13-26)25-20-14-23(2,3)15-21-19(20)16-24-27(21)18-8-6-5-7-9-18/h5-9,16-17,20,25H,4,10-15H2,1-3H3/p+1/t20-/m0/s1