[4-chloranyl-1-tri(propan-2-yl)silyl-indol-3-yl]methyl-trimethyl-azanium

Systemtic Name: [4-chloranyl-1-tri(propan-2-yl)silyl-indol-3-yl]methyl-trimethyl-azanium Openeye Name: (4-chloro-1-triisopropylsilyl-indol-3-yl)methyl-trimethyl-ammonium CAS Name: [4-chloro-1-tri(propan-2-yl)silyl-3-indolyl]methyl-trimethylammonium IUPAC Name: [4-chloro-1-tri(propan-2-yl)silylindol-3-yl]methyl-trimethylazanium Traditional Name: (4-chloro-1-triisopropylsilyl-indol-3-yl)methyl-trimethyl-ammonium Formula: C21H36ClN2Si+ MolecularWeight: 380.06244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2Cl)C[N+](C)(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2Cl)C[N+](C)(C)C

InChI

InChI=1S/C21H36ClN2Si/c1-15(2)25(16(3)4,17(5)6)23-13-18(14-24(7,8)9)21-19(22)11-10-12-20(21)23/h10-13,15-17H,14H2,1-9H3/q+1