4-azanyl-2-[1-oxidanidyl-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]phenol

Systemtic Name: 4-azanyl-2-[1-oxidanidyl-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]phenol Openeye Name: 4-amino-2-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]phenol CAS Name: 4-amino-2-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)-1-imidazol-1-iumyl]phenol IUPAC Name: 4-amino-2-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]phenol Traditional Name: 4-amino-2-[1-oxido-5-[(E)-prop-1-enyl]-2-(1-trimethylsilylethoxymethyl)imidazol-1-ium-1-yl]phenol Formula: C18H27N3O3Si MolecularWeight: 361.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3Si/c1-6-7-15-11-20-18(12-24-13(2)25(3,4)5)21(15,23)16-10-14(19)8-9-17(16)22/h6-11,13,22H,12,19H2,1-5H3/b7-6+