N'-[(1S)-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]quinoline-3,4-diamine (HCID 67156441)

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)[C@@H](CO[Si](C)(C)C(C)(C)C)Nc1c(N)cnc2ccccc12
InChIKey: HABJJAITXWNCBH-GOSISDBHSA-N
Molecular formula: C20H33N3OSi
Average molar mass: 359.6 g/mol

Names & identifiers

Preferred name: N'-[(1S)-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]quinoline-3,4-diamine
IUPAC: 4-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]quinoline-3,4-diamine

Names & synonyms

SCHEMBL1774021HABJJAITXWNCBH-GOSISDBHSA-NN'-[(1S)-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]quinoline-3,4-diamineN4-[(1S)-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]quinoline-3,4-diamine