3-[1-oxidanidyl-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]aniline

Systemtic Name: 3-[1-oxidanidyl-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]aniline Openeye Name: 3-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]aniline CAS Name: 3-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)-1-imidazol-1-iumyl]aniline IUPAC Name: 3-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]aniline Traditional Name: [3-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]phenyl]amine Formula: C18H27N3O2Si MolecularWeight: 345.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=C([N+]1(C2=CC=CC(=C2)N)[O-])COC(C)[Si](C)(C)C

Isomeric SMILES

C/C=C/C1=CN=C([N+]1(C2=CC=CC(=C2)N)[O-])COC(C)[Si](C)(C)C

InChI

InChI=1S/C18H27N3O2Si/c1-6-8-17-12-20-18(13-23-14(2)24(3,4)5)21(17,22)16-10-7-9-15(19)11-16/h6-12,14H,13,19H2,1-5H3/b8-6+