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

Systemtic Name: (3-azanyl-1-azanylidene-isoindol-4-yl)oxy-dibutyl-silicon Openeye Name: (3-amino-1-imino-isoindol-4-yl)oxy-dibutyl-silicon CAS Name: (3-amino-1-imino-4-isoindolyl)oxy-dibutylsilicon IUPAC Name: (3-amino-1-iminoisoindol-4-yl)oxy-dibutylsilicon Traditional Name: (3-amino-1-imino-isoindol-4-yl)oxy-dibutyl-silicon Formula: C16H24N3OSi MolecularWeight: 302.46676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](CCCC)OC1=CC=CC2=C1C(=NC2=N)N

Isomeric SMILES

CCCC[Si](CCCC)OC1=CC=CC2=C1C(=NC2=N)N

InChI

InChI=1S/C16H24N3OSi/c1-3-5-10-21(11-6-4-2)20-13-9-7-8-12-14(13)16(18)19-15(12)17/h7-9H,3-6,10-11H2,1-2H3,(H3,17,18,19)