(1-azanyl-3-azanylidene-isoindol-5-yl)-dibutyl-silicon

Systemtic Name: (1-azanyl-3-azanylidene-isoindol-5-yl)-dibutyl-silicon Openeye Name: (1-amino-3-imino-isoindol-5-yl)-dibutyl-silicon CAS Name: (1-amino-3-imino-5-isoindolyl)-dibutylsilicon IUPAC Name: (1-amino-3-iminoisoindol-5-yl)-dibutylsilicon Traditional Name: (1-amino-3-imino-isoindol-5-yl)-dibutyl-silicon Formula: C16H24N3Si MolecularWeight: 286.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](CCCC)C1=CC2=C(C=C1)C(=NC2=N)N

Isomeric SMILES

CCCC[Si](CCCC)C1=CC2=C(C=C1)C(=NC2=N)N

InChI

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