(4S)-6,6-dimethyl-1-(2-methylphenyl)-N-(oxan-4-yl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4S)-6,6-dimethyl-1-(2-methylphenyl)-N-(oxan-4-yl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4S)-6,6-dimethyl-1-(o-tolyl)-N-tetrahydropyran-4-yl-5,7-dihydro-4H-indazol-4-amine CAS Name: (4S)-6,6-dimethyl-1-(2-methylphenyl)-N-(4-oxanyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4S)-6,6-dimethyl-1-(2-methylphenyl)-N-(oxan-4-yl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-tetrahydropyran-4-yl-amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@H](CC(C3)(C)C)NC4CCOCC4

InChI

InChI=1S/C21H29N3O/c1-15-6-4-5-7-19(15)24-20-13-21(2,3)12-18(17(20)14-22-24)23-16-8-10-25-11-9-16/h4-7,14,16,18,23H,8-13H2,1-3H3/t18-/m0/s1