(3-azanyl-1-azanylidene-isoindol-4-yl)-dibutyl-silicon

Systemtic Name: (3-azanyl-1-azanylidene-isoindol-4-yl)-dibutyl-silicon Openeye Name: (3-amino-1-imino-isoindol-4-yl)-dibutyl-silicon CAS Name: (3-amino-1-imino-4-isoindolyl)-dibutylsilicon IUPAC Name: (3-amino-1-iminoisoindol-4-yl)-dibutylsilicon Traditional Name: (3-amino-1-imino-isoindol-4-yl)-dibutyl-silicon Formula: C16H24N3Si MolecularWeight: 286.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](CCCC)C1=CC=CC2=C1C(=NC2=N)N

Isomeric SMILES

CCCC[Si](CCCC)C1=CC=CC2=C1C(=NC2=N)N

InChI

InChI=1S/C16H24N3Si/c1-3-5-10-20(11-6-4-2)13-9-7-8-12-14(13)16(18)19-15(12)17/h7-9H,3-6,10-11H2,1-2H3,(H3,17,18,19)