1-[4-(1-azanyl-4-trimethylsilyl-but-3-ynyl)phenyl]-4-trimethylsilyl-but-3-yn-1-amine

Systemtic Name: 1-[4-(1-azanyl-4-trimethylsilyl-but-3-ynyl)phenyl]-4-trimethylsilyl-but-3-yn-1-amine Openeye Name: 1-[4-(1-amino-4-trimethylsilyl-but-3-ynyl)phenyl]-4-trimethylsilyl-but-3-yn-1-amine CAS Name: 1-[4-(1-amino-4-trimethylsilylbut-3-ynyl)phenyl]-4-trimethylsilyl-3-butyn-1-amine IUPAC Name: 1-[4-(1-amino-4-trimethylsilylbut-3-ynyl)phenyl]-4-trimethylsilylbut-3-yn-1-amine Traditional Name: [1-[4-(1-amino-4-trimethylsilyl-but-3-ynyl)phenyl]-4-trimethylsilyl-but-3-ynyl]amine Formula: C20H32N2Si2 MolecularWeight: 356.65248

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC(C1=CC=C(C=C1)C(CC#C[Si](C)(C)C)N)N

Isomeric SMILES

C[Si](C)(C)C#CCC(C1=CC=C(C=C1)C(CC#C[Si](C)(C)C)N)N

InChI

InChI=1S/C20H32N2Si2/c1-23(2,3)15-7-9-19(21)17-11-13-18(14-12-17)20(22)10-8-16-24(4,5)6/h11-14,19-20H,9-10,21-22H2,1-6H3