(E)-2-phenyl-N-(phenylmethyl)-1-trimethylsilyl-hex-1-en-3-amine

Systemtic Name: (E)-2-phenyl-N-(phenylmethyl)-1-trimethylsilyl-hex-1-en-3-amine Openeye Name: (E)-N-benzyl-2-phenyl-1-trimethylsilyl-hex-1-en-3-amine CAS Name: (E)-2-phenyl-N-(phenylmethyl)-1-trimethylsilyl-1-hexen-3-amine IUPAC Name: (E)-N-benzyl-2-phenyl-1-trimethylsilylhex-1-en-3-amine Traditional Name: benzyl-[(E)-2-phenyl-1-propyl-3-trimethylsilyl-allyl]amine Formula: C22H31NSi MolecularWeight: 337.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C[Si](C)(C)C)C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CCCC(/C(=C/[Si](C)(C)C)/C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C22H31NSi/c1-5-12-22(23-17-19-13-8-6-9-14-19)21(18-24(2,3)4)20-15-10-7-11-16-20/h6-11,13-16,18,22-23H,5,12,17H2,1-4H3/b21-18+