2,4-diphenyl-1-[(1R)-1-phenylethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium

Systemtic Name: 2,4-diphenyl-1-[(1R)-1-phenylethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium Openeye Name: 2,4-diphenyl-1-[(1R)-1-phenylethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium CAS Name: 2,4-diphenyl-1-[(1R)-1-phenylethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium IUPAC Name: 2,4-diphenyl-1-[(1R)-1-phenylethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium Traditional Name: 2,4-diphenyl-1-[(1R)-1-phenylethyl]-1-pyrindan-1-ium Formula: C28H26N+ MolecularWeight: 376.51274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=C(C=C(C3=C2CCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[N+]2=C(C=C(C3=C2CCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N/c1-21(22-12-5-2-6-13-22)29-27-19-11-18-25(27)26(23-14-7-3-8-15-23)20-28(29)24-16-9-4-10-17-24/h2-10,12-17,20-21H,11,18-19H2,1H3/q+1/t21-/m1/s1