[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(3-pyridylmethyl)ammonium CAS Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-(3-pyridylmethyl)ammonium Formula: C21H25N4+ MolecularWeight: 333.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)[NH2+]CC4=CN=CC=C4)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)[NH2+]CC4=CN=CC=C4)C

InChI

InChI=1S/C21H24N4/c1-21(2)11-19(23-14-16-7-6-10-22-13-16)18-15-24-25(20(18)12-21)17-8-4-3-5-9-17/h3-10,13,15,19,23H,11-12,14H2,1-2H3/p+1/t19-/m0/s1