1-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-2,3-dihydroindol-1-ium-1-yl]urea

Systemtic Name: 1-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-2,3-dihydroindol-1-ium-1-yl]urea Openeye Name: [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-indolin-1-ium-1-yl]urea CAS Name: [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-2,3-dihydroindol-1-ium-1-yl]urea IUPAC Name: [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-2,3-dihydroindol-1-ium-1-yl]urea Traditional Name: [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-indolin-1-ium-1-yl]urea Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)[N+]3(CC(C4=CC=CC=C43)C5=CC=CC=C5)NC(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)[N+]3(CC(C4=CC=CC=C43)C5=CC=CC=C5)NC(=O)N

InChI

InChI=1S/C23H28N4O/c1-26-17-11-12-18(26)14-19(13-17)27(25-23(24)28)15-21(16-7-3-2-4-8-16)20-9-5-6-10-22(20)27/h2-10,17-19,21H,11-15H2,1H3,(H2-,24,25,28)/p+1