trimethyl-[[4-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-1-tri(propan-2-yl)silyl-indol-3-yl]methyl]azanium

Systemtic Name: trimethyl-[[4-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-1-tri(propan-2-yl)silyl-indol-3-yl]methyl]azanium Openeye Name: [4-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1-triisopropylsilyl-indol-3-yl]methyl-trimethyl-ammonium CAS Name: [4-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-tri(propan-2-yl)silyl-3-indolyl]methyl-trimethylammonium IUPAC Name: [4-[(E)-3-hydroxy-3-methylbut-1-enyl]-1-tri(propan-2-yl)silylindol-3-yl]methyl-trimethylazanium Traditional Name: [4-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1-triisopropylsilyl-indol-3-yl]methyl-trimethyl-ammonium Formula: C26H45N2OSi+ MolecularWeight: 429.7338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C(C=CC=C21)C=CC(C)(C)O)C[N+](C)(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C(C=CC=C21)/C=C/C(C)(C)O)C[N+](C)(C)C

InChI

InChI=1S/C26H45N2OSi/c1-19(2)30(20(3)4,21(5)6)27-17-23(18-28(9,10)11)25-22(13-12-14-24(25)27)15-16-26(7,8)29/h12-17,19-21,29H,18H2,1-11H3/q+1/b16-15+