1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-1,2-dihydroindol-1-ium bromide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-1,2-dihydroindol-1-ium bromide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-indolin-1-ium bromide CAS Name: 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-1,2-dihydroindol-1-ium bromide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-1,2-dihydroindol-1-ium bromide Traditional Name: 2,3,3-trimethyl-1-p-anisyl-indolin-1-ium bromide Formula: C19H24BrNO MolecularWeight: 362.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2[NH+]1CC3=CC=C(C=C3)OC)(C)C.[Br-]

Isomeric SMILES

CC1C(C2=CC=CC=C2[NH+]1CC3=CC=C(C=C3)OC)(C)C.[Br-]

InChI

InChI=1S/C19H23NO.BrH/c1-14-19(2,3)17-7-5-6-8-18(17)20(14)13-15-9-11-16(21-4)12-10-15;/h5-12,14H,13H2,1-4H3;1H