N-ethenyl-4-phenyl-3-triethoxysilyl-butan-1-amine

Systemtic Name: N-ethenyl-4-phenyl-3-triethoxysilyl-butan-1-amine Openeye Name: 4-phenyl-3-triethoxysilyl-N-vinyl-butan-1-amine CAS Name: N-ethenyl-4-phenyl-3-triethoxysilyl-1-butanamine IUPAC Name: N-ethenyl-4-phenyl-3-triethoxysilylbutan-1-amine Traditional Name: (4-phenyl-3-triethoxysilyl-butyl)-vinyl-amine Formula: C18H31NO3Si MolecularWeight: 337.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(CCNC=C)CC1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCO[Si](C(CCNC=C)CC1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C18H31NO3Si/c1-5-19-15-14-18(16-17-12-10-9-11-13-17)23(20-6-2,21-7-3)22-8-4/h5,9-13,18-19H,1,6-8,14-16H2,2-4H3