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(2E)-1-ethyl-2-[(1-ethyl-5H-cyclopenta[b]pyridin-1-ium-2-yl)methylidene]-4-methyl-quinoline

(2E)-1-ethyl-2-[(1-ethyl-5H-cyclopenta[b]pyridin-1-ium-2-yl)methylidene]-4-methyl-quinoline

Systemtic Name:(2E)-1-ethyl-2-[(1-ethyl-5H-cyclopenta[b]pyridin-1-ium-2-yl)methylidene]-4-methyl-quinoline
Openeye Name:(2E)-1-ethyl-2-[(1-ethyl-5H-cyclopenta[b]pyridin-1-ium-2-yl)methylene]-4-methyl-quinoline
CAS Name:(2E)-1-ethyl-2-[(1-ethyl-5H-cyclopenta[b]pyridin-1-ium-2-yl)methylidene]-4-methylquinoline
IUPAC Name:(2E)-1-ethyl-2-[(1-ethyl-5H-cyclopenta[b]pyridin-1-ium-2-yl)methylidene]-4-methylquinoline
Traditional Name:(2E)-1-ethyl-2-[(1-ethyl-5H-1-pyrindin-1-ium-2-yl)methylene]-4-methyl-quinoline
Formula: C23H25N2+
MolecularWeight: 329.458
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=CC3=[N+](C4=C(CC=C4)C=C3)CC)C


Isomeric SMILES

CCN\1C2=CC=CC=C2C(=C/C1=C\C3=[N+](C4=C(CC=C4)C=C3)CC)C


InChI

InChI=1S/C23H25N2/c1-4-24-19(14-13-18-9-8-12-22(18)24)16-20-15-17(3)21-10-6-7-11-23(21)25(20)5-2/h6-8,10-16H,4-5,9H2,1-3H3/q+1


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