[tert-butyl(dimethyl)azaniumyl]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]silicon

Systemtic Name: [tert-butyl(dimethyl)azaniumyl]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]silicon Openeye Name: [tert-butyl(dimethyl)ammonio]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]silicon CAS Name: [tert-butyl(dimethyl)ammonio]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]silicon IUPAC Name: [tert-butyl(dimethyl)azaniumyl]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]silicon Traditional Name: [tert-butyl(dimethyl)ammonio]-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]silicon Formula: C24H31N2Si+ MolecularWeight: 375.60184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](C)(C)[Si]C1C2=CC=CC=C2C=C1N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(C)[N+](C)(C)[Si]C1C2=CC=CC=C2C=C1N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N2Si/c1-24(2,3)26(4,5)27-23-21-13-9-8-11-19(21)16-22(23)25-15-14-18-10-6-7-12-20(18)17-25/h6-13,16,23H,14-15,17H2,1-5H3/q+1