N-propyl-4-trimethylsilyl-buta-2,3-dien-1-amine

Systemtic Name: N-propyl-4-trimethylsilyl-buta-2,3-dien-1-amine Openeye Name: N-propyl-4-trimethylsilyl-buta-2,3-dien-1-amine CAS Name: N-propyl-4-trimethylsilyl-1-buta-2,3-dienamine IUPAC Name: N-propyl-4-trimethylsilylbuta-2,3-dien-1-amine Traditional Name: propyl(4-trimethylsilylbuta-2,3-dienyl)amine Formula: C10H21NSi MolecularWeight: 183.36594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC=C=C[Si](C)(C)C

Isomeric SMILES

CCCNCC=C=C[Si](C)(C)C

InChI

InChI=1S/C10H21NSi/c1-5-8-11-9-6-7-10-12(2,3)4/h6,10-11H,5,8-9H2,1-4H3