Vitas-M small molecule compound

1,1,2,2,4-pentamethyl-1,2-dihydroquinolinium

Catalog ID
STK870728
SMILES CC1=CC(C)(C)[N+](c2c1cccc2)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C14H20N MW 202.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N/c1-11-10-14(2,3)15(4,5)13-9-7-6-8-12(11)13/h6-10H,1-5H3/q+1
InChIKey
WNCZKXMAYPERCD-UHFFFAOYSA-N
Synonyms

11224pentamethyl12dihydroquinolin1iumiodide
11224pentamethyl12dihydroquinolinium
11224pentamethylquinolin1ium
CC1=CC((N+)(C2=CC=CC=C12)(C)C)(C)C
CC1=CC(C)(C)(N+)(c2c1cccc2)(C)C
CC1=CC(C)(C)(N+)(c2c1cccc2)(C)C(I)
InChI=1SC14H20Nc1111014(23)15(45)13976812(11)13h610H15H3q+1
ZINC000001082437
ZINC01082437
ZINC1082437

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.