(1R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-N-methyl-1-phenyl-hept-6-en-3-amine

Systemtic Name: (1R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-N-methyl-1-phenyl-hept-6-en-3-amine Openeye Name: (1R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-N-methyl-1-phenyl-hept-6-en-3-amine CAS Name: (1R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-N-methyl-1-phenyl-6-hepten-3-amine IUPAC Name: (1R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-N-methyl-1-phenylhept-6-en-3-amine Traditional Name: [(1S)-1-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]pent-4-enyl]-methyl-amine Formula: C20H35NOSi MolecularWeight: 333.5835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C[C@H](CCC=C)NC)C1=CC=CC=C1

InChI

InChI=1S/C20H35NOSi/c1-8-9-15-18(21-5)16-19(17-13-11-10-12-14-17)22-23(6,7)20(2,3)4/h8,10-14,18-19,21H,1,9,15-16H2,2-7H3/t18-,19+/m0/s1