3-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1-methylidene-3H-indol-1-ium

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1-methylidene-3H-indol-1-ium Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1-methylene-indolin-1-ium CAS Name: 3-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1-methylene-3H-indol-1-ium IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,2-dimethyl-1-methylidene-3H-indol-1-ium Traditional Name: 2,2-dimethyl-1-methylene-3-p-anisyl-indolin-1-ium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2[N+]1=C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2[N+]1=C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22NO/c1-19(2)17(13-14-9-11-15(21-4)12-10-14)16-7-5-6-8-18(16)20(19)3/h5-12,17H,3,13H2,1-2,4H3/q+1