[(2R)-2-oxidanyl-3-(3-phenyl-4,5-dihydropyrazolo[4,3-a]carbazol-10-yl)propyl]-propan-2-yl-azanium

Systemtic Name: [(2R)-2-oxidanyl-3-(3-phenyl-4,5-dihydropyrazolo[4,3-a]carbazol-10-yl)propyl]-propan-2-yl-azanium Openeye Name: [(2R)-2-hydroxy-3-(3-phenyl-4,5-dihydropyrazolo[4,3-a]carbazol-10-yl)propyl]-isopropyl-ammonium CAS Name: [(2R)-2-hydroxy-3-(3-phenyl-4,5-dihydropyrazolo[4,3-a]carbazol-10-yl)propyl]-propan-2-ylammonium IUPAC Name: [(2R)-2-hydroxy-3-(3-phenyl-4,5-dihydropyrazolo[4,3-a]carbazol-10-yl)propyl]-propan-2-ylazanium Traditional Name: [(2R)-2-hydroxy-3-(3-phenyl-4,5-dihydropyrazolo[4,3-a]carbazol-10-yl)propyl]-isopropyl-ammonium Formula: C25H29N4O+ MolecularWeight: 401.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(CN1C2=CC=CC=C2C3=C1C4=C(CC3)N(N=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)[NH2+]C[C@H](CN1C2=CC=CC=C2C3=C1C4=C(CC3)N(N=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C25H28N4O/c1-17(2)26-14-19(30)16-28-23-11-7-6-10-20(23)21-12-13-24-22(25(21)28)15-27-29(24)18-8-4-3-5-9-18/h3-11,15,17,19,26,30H,12-14,16H2,1-2H3/p+1/t19-/m1/s1