8-methoxy-1,2,3,4,5,6,7-heptamethyl-quinolin-1-ium

Systemtic Name: 8-methoxy-1,2,3,4,5,6,7-heptamethyl-quinolin-1-ium Openeye Name: 8-methoxy-1,2,3,4,5,6,7-heptamethyl-quinolin-1-ium CAS Name: 8-methoxy-1,2,3,4,5,6,7-heptamethylquinolin-1-ium IUPAC Name: 8-methoxy-1,2,3,4,5,6,7-heptamethylquinolin-1-ium Traditional Name: 8-methoxy-1,2,3,4,5,6,7-heptamethyl-quinolin-1-ium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(C(=[N+]2C)C)C)C)OC)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(C(=[N+]2C)C)C)C)OC)C

InChI

InChI=1S/C17H24NO/c1-9-11(3)15-12(4)10(2)14(6)18(7)16(15)17(19-8)13(9)5/h1-8H3/q+1