2-trimethylsilylethyl 1-[azanyl-[(3-methoxyphenyl)methoxy]methyl]-2,3-dihydroindol-1-ium-1-carboxylate

Systemtic Name: 2-trimethylsilylethyl 1-[azanyl-[(3-methoxyphenyl)methoxy]methyl]-2,3-dihydroindol-1-ium-1-carboxylate Openeye Name: 2-trimethylsilylethyl 1-[amino-[(3-methoxyphenyl)methoxy]methyl]indolin-1-ium-1-carboxylate CAS Name: 1-[amino-[(3-methoxyphenyl)methoxy]methyl]-2,3-dihydroindol-1-ium-1-carboxylic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl 1-[amino-[(3-methoxyphenyl)methoxy]methyl]-2,3-dihydroindol-1-ium-1-carboxylate Traditional Name: 1-[amino(m-anisyloxy)methyl]indolin-1-ium-1-carboxylic acid 2-trimethylsilylethyl ester Formula: C23H33N2O4Si+ MolecularWeight: 429.60462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(N)[N+]2(CCC3=CC=CC=C32)C(=O)OCC[Si](C)(C)C

Isomeric SMILES

COC1=CC=CC(=C1)COC(N)[N+]2(CCC3=CC=CC=C32)C(=O)OCC[Si](C)(C)C

InChI

InChI=1S/C23H33N2O4Si/c1-27-20-10-7-8-18(16-20)17-29-22(24)25(23(26)28-14-15-30(2,3)4)13-12-19-9-5-6-11-21(19)25/h5-11,16,22H,12-15,17,24H2,1-4H3/q+1