[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-(oxan-4-yl)azanium

Systemtic Name: [(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-(oxan-4-yl)azanium Openeye Name: [(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-tetrahydropyran-4-yl-ammonium CAS Name: [(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-(4-oxanyl)ammonium IUPAC Name: [(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-(oxan-4-yl)azanium Traditional Name: [(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-tetrahydropyran-4-yl-ammonium Formula: C21H30N3O2+ MolecularWeight: 356.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)[NH2+]C4CCOCC4)C

Isomeric SMILES

CC1(C[C@H](C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)[NH2+]C4CCOCC4)C

InChI

InChI=1S/C21H29N3O2/c1-21(2)12-19(23-15-8-10-26-11-9-15)18-14-22-24(20(18)13-21)16-4-6-17(25-3)7-5-16/h4-7,14-15,19,23H,8-13H2,1-3H3/p+1/t19-/m1/s1