1-phenyl-N-(phenylmethyl)-N-trimethylsilyl-butan-1-amine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-trimethylsilyl-butan-1-amine Openeye Name: N-benzyl-1-phenyl-N-trimethylsilyl-butan-1-amine CAS Name: 1-phenyl-N-(phenylmethyl)-N-trimethylsilyl-1-butanamine IUPAC Name: N-benzyl-1-phenyl-N-trimethylsilylbutan-1-amine Traditional Name: benzyl-(1-phenylbutyl)-trimethylsilyl-amine Formula: C20H29NSi MolecularWeight: 311.53646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(CC2=CC=CC=C2)[Si](C)(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(CC2=CC=CC=C2)[Si](C)(C)C

InChI

InChI=1S/C20H29NSi/c1-5-12-20(19-15-10-7-11-16-19)21(22(2,3)4)17-18-13-8-6-9-14-18/h6-11,13-16,20H,5,12,17H2,1-4H3