1-phenyl-N-trimethoxysilyl-butan-1-amine

Systemtic Name: 1-phenyl-N-trimethoxysilyl-butan-1-amine Openeye Name: 1-phenyl-N-trimethoxysilyl-butan-1-amine CAS Name: 1-phenyl-N-trimethoxysilyl-1-butanamine IUPAC Name: 1-phenyl-N-trimethoxysilylbutan-1-amine Traditional Name: 1-phenylbutyl(trimethoxysilyl)amine Formula: C13H23NO3Si MolecularWeight: 269.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N[Si](OC)(OC)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)N[Si](OC)(OC)OC

InChI

InChI=1S/C13H23NO3Si/c1-5-9-13(12-10-7-6-8-11-12)14-18(15-2,16-3)17-4/h6-8,10-11,13-14H,5,9H2,1-4H3