1-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C31H32N3O+ MolecularWeight: 462.60528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(C[N+]4=CNC(=C4C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(C[N+]4=CNC(=C4C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C31H31N3O/c1-22-16-17-29-27(18-22)26-14-8-9-15-28(26)34(29)20-25(35)19-33-21-32-30(23-10-4-2-5-11-23)31(33)24-12-6-3-7-13-24/h2-7,10-13,16-18,21,25,35H,8-9,14-15,19-20H2,1H3/p+1