[6-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [6-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[6-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]silane CAS Name: [6-(1-methyl-1-piperazin-1-iumyl)-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [6-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[6-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]silane Formula: C22H38N3Si+ MolecularWeight: 372.64272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=C2)[N+]3(CCNCC3)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=C2)[N+]3(CCNCC3)C

InChI

InChI=1S/C22H38N3Si/c1-17(2)26(18(3)4,19(5)6)24-13-10-20-8-9-21(16-22(20)24)25(7)14-11-23-12-15-25/h8-10,13,16-19,23H,11-12,14-15H2,1-7H3/q+1