1-methyl-4-[(4-methylphenyl)methoxy]pyridin-1-ium; naphthalene-2-sulfonate

Systemtic Name: 1-methyl-4-[(4-methylphenyl)methoxy]pyridin-1-ium; naphthalene-2-sulfonate Openeye Name: 1-methyl-4-(p-tolylmethoxy)pyridin-1-ium; naphthalene-2-sulfonate CAS Name: 1-methyl-4-[(4-methylphenyl)methoxy]pyridin-1-ium; 2-naphthalenesulfonate IUPAC Name: 1-methyl-4-[(4-methylphenyl)methoxy]pyridin-1-ium; naphthalene-2-sulfonate Traditional Name: 1-methyl-4-(4-methylbenzyl)oxy-pyridin-1-ium; naphthalene-2-sulfonate Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=[N+](C=C2)C.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=[N+](C=C2)C.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)[O-]

InChI

InChI=1S/C14H16NO.C10H8O3S/c1-12-3-5-13(6-4-12)11-16-14-7-9-15(2)10-8-14;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h3-10H,11H2,1-2H3;1-7H,(H,11,12,13)/q+1;/p-1