trimethyl-[[1-tri(propan-2-yl)silylindol-3-yl]methyl]azanium

Systemtic Name: trimethyl-[[1-tri(propan-2-yl)silylindol-3-yl]methyl]azanium Openeye Name: trimethyl-[(1-triisopropylsilylindol-3-yl)methyl]ammonium CAS Name: trimethyl-[[1-tri(propan-2-yl)silyl-3-indolyl]methyl]ammonium IUPAC Name: trimethyl-[[1-tri(propan-2-yl)silylindol-3-yl]methyl]azanium Traditional Name: trimethyl-[(1-triisopropylsilylindol-3-yl)methyl]ammonium Formula: C21H37N2Si+ MolecularWeight: 345.61738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N2Si/c1-16(2)24(17(3)4,18(5)6)22-14-19(15-23(7,8)9)20-12-10-11-13-21(20)22/h10-14,16-18H,15H2,1-9H3/q+1