1-phenyl-N-(phenylmethyl)-N-(3-trimethoxysilylpropyl)prop-2-en-1-amine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-(3-trimethoxysilylpropyl)prop-2-en-1-amine Openeye Name: N-benzyl-1-phenyl-N-(3-trimethoxysilylpropyl)prop-2-en-1-amine CAS Name: 1-phenyl-N-(phenylmethyl)-N-(3-trimethoxysilylpropyl)-2-propen-1-amine IUPAC Name: N-benzyl-1-phenyl-N-(3-trimethoxysilylpropyl)prop-2-en-1-amine Traditional Name: benzyl-(1-phenylallyl)-(3-trimethoxysilylpropyl)amine Formula: C22H31NO3Si MolecularWeight: 385.57194

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCN(CC1=CC=CC=C1)C(C=C)C2=CC=CC=C2)(OC)OC

Isomeric SMILES

CO[Si](CCCN(CC1=CC=CC=C1)C(C=C)C2=CC=CC=C2)(OC)OC

InChI

InChI=1S/C22H31NO3Si/c1-5-22(21-15-10-7-11-16-21)23(19-20-13-8-6-9-14-20)17-12-18-27(24-2,25-3)26-4/h5-11,13-16,22H,1,12,17-19H2,2-4H3