(E,4S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-trimethylsilyl-hept-1-en-4-amine

Systemtic Name: (E,4S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-trimethylsilyl-hept-1-en-4-amine Openeye Name: (E,4S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-1-trimethylsilyl-hept-1-en-4-amine CAS Name: (E,4S)-N-[(1R)-2-methoxy-1-phenylethyl]-1-trimethylsilyl-1-hepten-4-amine IUPAC Name: (E,4S)-N-[(1R)-2-methoxy-1-phenylethyl]-1-trimethylsilylhept-1-en-4-amine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-[(E,1S)-1-propyl-4-trimethylsilyl-but-3-enyl]amine Formula: C19H33NOSi MolecularWeight: 319.55692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NOSi/c1-6-11-18(14-10-15-22(3,4)5)20-19(16-21-2)17-12-8-7-9-13-17/h7-10,12-13,15,18-20H,6,11,14,16H2,1-5H3/b15-10+/t18-,19-/m0/s1