2,2,3,4-tetramethyl-1H-benzo[f]isoquinolin-3-ium

Systemtic Name: 2,2,3,4-tetramethyl-1H-benzo[f]isoquinolin-3-ium Openeye Name: 2,2,3,4-tetramethyl-1H-benzo[f]isoquinolin-3-ium CAS Name: 2,2,3,4-tetramethyl-1H-benzo[f]isoquinolin-3-ium IUPAC Name: 2,2,3,4-tetramethyl-1H-benzo[f]isoquinolin-3-ium Traditional Name: 2,2,3,4-tetramethyl-1H-benz[f]isoquinolin-3-ium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(CC2=C1C=CC3=CC=CC=C23)(C)C)C

Isomeric SMILES

CC1=[N+](C(CC2=C1C=CC3=CC=CC=C23)(C)C)C

InChI

InChI=1S/C17H20N/c1-12-14-10-9-13-7-5-6-8-15(13)16(14)11-17(2,3)18(12)4/h5-10H,11H2,1-4H3/q+1