1-phenyl-N-propyl-N'-trimethylsilyl-methanediamine

Systemtic Name: 1-phenyl-N-propyl-N'-trimethylsilyl-methanediamine Openeye Name: 1-phenyl-N-propyl-N'-trimethylsilyl-methanediamine CAS Name: 1-phenyl-N-propyl-N'-trimethylsilylmethanediamine IUPAC Name: 1-phenyl-N-propyl-N'-trimethylsilylmethanediamine Traditional Name: [phenyl(propylamino)methyl]-trimethylsilyl-amine Formula: C13H24N2Si MolecularWeight: 236.42856

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CC=CC=C1)N[Si](C)(C)C

Isomeric SMILES

CCCNC(C1=CC=CC=C1)N[Si](C)(C)C

InChI

InChI=1S/C13H24N2Si/c1-5-11-14-13(15-16(2,3)4)12-9-7-6-8-10-12/h6-10,13-15H,5,11H2,1-4H3