N'-oxidanyl-4-[tri(propan-2-yl)silyloxymethyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[tri(propan-2-yl)silyloxymethyl]benzenecarboximidamide Openeye Name: N'-hydroxy-4-(triisopropylsilyloxymethyl)benzamidine CAS Name: N'-hydroxy-4-[tri(propan-2-yl)silyloxymethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[tri(propan-2-yl)silyloxymethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-(triisopropylsilyloxymethyl)benzamidine Formula: C17H30N2O2Si MolecularWeight: 322.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC=C(C=C1)/C(=N\O)/N

InChI

InChI=1S/C17H30N2O2Si/c1-12(2)22(13(3)4,14(5)6)21-11-15-7-9-16(10-8-15)17(18)19-20/h7-10,12-14,20H,11H2,1-6H3,(H2,18,19)