(Z,2S)-N-(phenylmethyl)-5-trimethylsilyl-N-(trimethylsilylmethyl)pent-4-en-2-amine

Systemtic Name: (Z,2S)-N-(phenylmethyl)-5-trimethylsilyl-N-(trimethylsilylmethyl)pent-4-en-2-amine Openeye Name: (Z,2S)-N-benzyl-5-trimethylsilyl-N-(trimethylsilylmethyl)pent-4-en-2-amine CAS Name: (Z,2S)-N-(phenylmethyl)-5-trimethylsilyl-N-(trimethylsilylmethyl)-4-penten-2-amine IUPAC Name: (Z,2S)-N-benzyl-5-trimethylsilyl-N-(trimethylsilylmethyl)pent-4-en-2-amine Traditional Name: benzyl-[(Z,1S)-1-methyl-4-trimethylsilyl-but-3-enyl]-(trimethylsilylmethyl)amine Formula: C19H35NSi2 MolecularWeight: 333.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C[Si](C)(C)C)N(CC1=CC=CC=C1)C[Si](C)(C)C

Isomeric SMILES

C[C@@H](C/C=C\[Si](C)(C)C)N(CC1=CC=CC=C1)C[Si](C)(C)C

InChI

InChI=1S/C19H35NSi2/c1-18(12-11-15-21(2,3)4)20(17-22(5,6)7)16-19-13-9-8-10-14-19/h8-11,13-15,18H,12,16-17H2,1-7H3/b15-11-/t18-/m0/s1