3-(5-methyl-2-phenyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-ium-2-yl)propanoic acid

Systemtic Name: 3-(5-methyl-2-phenyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-ium-2-yl)propanoic acid Openeye Name: 3-(5-methyl-2-phenyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-ium-2-yl)propanoic acid CAS Name: 3-(5-methyl-2-phenyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-ium-2-yl)propanoic acid IUPAC Name: 3-(5-methyl-2-phenyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-ium-2-yl)propanoic acid Traditional Name: 3-(5-methyl-2-phenyl-1,3,4,9b-tetrahydroindeno[1,2-c]pyridin-2-ium-2-yl)propionic acid Formula: C22H24NO2+ MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC[N+](CC2C3=CC=CC=C13)(CCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2CC[N+](CC2C3=CC=CC=C13)(CCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-16-18-9-5-6-10-20(18)21-15-23(13-11-19(16)21,14-12-22(24)25)17-7-3-2-4-8-17/h2-10,21H,11-15H2,1H3/p+1