1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium

Systemtic Name: 1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium Openeye Name: 1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium CAS Name: 1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium IUPAC Name: 1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium Traditional Name: 1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC([N+](C2=CC=CC=C12)(C)C)(C)C

Isomeric SMILES

CC1CC([N+](C2=CC=CC=C12)(C)C)(C)C

InChI

InChI=1S/C14H22N/c1-11-10-14(2,3)15(4,5)13-9-7-6-8-12(11)13/h6-9,11H,10H2,1-5H3/q+1