[1,1-bis(azanyl)-4-phenoxy-butyl]-$l^{1}-silanyloxy-silicon

Systemtic Name: [1,1-bis(azanyl)-4-phenoxy-butyl]-$l^{1}-silanyloxy-silicon Openeye Name: (1,1-diamino-4-phenoxy-butyl)-$l^{1}-silanyloxy-silicon CAS Name: (1,1-diamino-4-phenoxybutyl)-$l^{1}-silanyloxysilicon IUPAC Name: (1,1-diamino-4-phenoxybutyl)-$l^{1}-silanyloxysilicon Traditional Name: (1,1-diamino-4-phenoxy-butyl)-$l^{1}-silanyloxy-silicon Formula: C10H15N2O2Si2 MolecularWeight: 251.4093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(N)(N)[Si]O[Si]

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(N)(N)[Si]O[Si]

InChI

InChI=1S/C10H15N2O2Si2/c11-10(12,16-14-15)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11-12H2