(4R,5R)-2,5-dimethyl-N-[(1R)-1-phenylethyl]-8-trimethylsilyl-octa-6,7-dien-4-amine

Systemtic Name: (4R,5R)-2,5-dimethyl-N-[(1R)-1-phenylethyl]-8-trimethylsilyl-octa-6,7-dien-4-amine Openeye Name: (4R,5R)-2,5-dimethyl-N-[(1R)-1-phenylethyl]-8-trimethylsilyl-octa-6,7-dien-4-amine CAS Name: (4R,5R)-2,5-dimethyl-N-[(1R)-1-phenylethyl]-8-trimethylsilyl-4-octa-6,7-dienamine IUPAC Name: (4R,5R)-2,5-dimethyl-N-[(1R)-1-phenylethyl]-8-trimethylsilylocta-6,7-dien-4-amine Traditional Name: [(1R,2R)-1-isobutyl-2-methyl-5-trimethylsilyl-penta-3,4-dienyl]-[(1R)-1-phenylethyl]amine Formula: C21H35NSi MolecularWeight: 329.5948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)C=C=C[Si](C)(C)C)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C21H35NSi/c1-17(2)16-21(18(3)12-11-15-23(5,6)7)22-19(4)20-13-9-8-10-14-20/h8-10,12-15,17-19,21-22H,16H2,1-7H3/t11?,18-,19-,21-/m1/s1