4-[(4-methoxyphenyl)amino]-2,2-dimethyl-3H-pyridin-1-ium-6-thiol

Systemtic Name: 4-[(4-methoxyphenyl)amino]-2,2-dimethyl-3H-pyridin-1-ium-6-thiol Openeye Name: 4-(4-methoxyanilino)-2,2-dimethyl-3H-pyridin-1-ium-6-thiol CAS Name: 4-(4-methoxyanilino)-2,2-dimethyl-3H-pyridin-1-ium-6-thiol IUPAC Name: 4-(4-methoxyanilino)-2,2-dimethyl-3H-pyridin-1-ium-6-thiol Traditional Name: 2,2-dimethyl-4-(p-anisidino)-3H-pyridin-1-ium-6-thiol Formula: C14H19N2OS+ MolecularWeight: 263.37846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=[NH+]1)S)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CC(=CC(=[NH+]1)S)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H18N2OS/c1-14(2)9-11(8-13(18)16-14)15-10-4-6-12(17-3)7-5-10/h4-8,15H,9H2,1-3H3,(H,16,18)/p+1