tert-butyl-dimethyl-[oxidanylidene-(3-pyrrolidin-1-yl-1H-inden-1-yl)silyl]azanium

Systemtic Name: tert-butyl-dimethyl-[oxidanylidene-(3-pyrrolidin-1-yl-1H-inden-1-yl)silyl]azanium Openeye Name: tert-butyl-dimethyl-[oxo-(3-pyrrolidin-1-yl-1H-inden-1-yl)silyl]ammonium CAS Name: tert-butyl-dimethyl-[oxo-[3-(1-pyrrolidinyl)-1H-inden-1-yl]silyl]ammonium IUPAC Name: tert-butyl-dimethyl-[oxo-(3-pyrrolidin-1-yl-1H-inden-1-yl)silyl]azanium Traditional Name: tert-butyl-[keto-(3-pyrrolidino-1H-inden-1-yl)silyl]-dimethyl-ammonium Formula: C19H29N2OSi+ MolecularWeight: 329.53186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](C)(C)[Si](=O)C1C=C(C2=CC=CC=C12)N3CCCC3

Isomeric SMILES

CC(C)(C)[N+](C)(C)[Si](=O)C1C=C(C2=CC=CC=C12)N3CCCC3

InChI

InChI=1S/C19H29N2OSi/c1-19(2,3)21(4,5)23(22)18-14-17(20-12-8-9-13-20)15-10-6-7-11-16(15)18/h6-7,10-11,14,18H,8-9,12-13H2,1-5H3/q+1