6-methoxy-1,1,2,2,4-pentamethyl-quinolin-1-ium

Systemtic Name: 6-methoxy-1,1,2,2,4-pentamethyl-quinolin-1-ium Openeye Name: 6-methoxy-1,1,2,2,4-pentamethyl-quinolin-1-ium CAS Name: 6-methoxy-1,1,2,2,4-pentamethylquinolin-1-ium IUPAC Name: 6-methoxy-1,1,2,2,4-pentamethylquinolin-1-ium Traditional Name: 6-methoxy-1,1,2,2,4-pentamethyl-quinolin-1-ium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC([N+](C2=C1C=C(C=C2)OC)(C)C)(C)C

Isomeric SMILES

CC1=CC([N+](C2=C1C=C(C=C2)OC)(C)C)(C)C

InChI

InChI=1S/C15H22NO/c1-11-10-15(2,3)16(4,5)14-8-7-12(17-6)9-13(11)14/h7-10H,1-6H3/q+1