[4-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [4-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[4-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]silane CAS Name: [4-(1-methyl-1-piperazin-1-iumyl)-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [4-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[4-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]silane Formula: C22H38N3Si+ MolecularWeight: 372.64272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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