(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)cyclopent-2-en-1-amine

Systemtic Name: (1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)cyclopent-2-en-1-amine Openeye Name: (1R,4S)-N-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-amine CAS Name: (1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-N-(phenylmethyl)-1-cyclopent-2-enamine IUPAC Name: (1R,4S)-N-benzyl-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-amine Traditional Name: benzyl-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]amine Formula: C18H29NOSi MolecularWeight: 303.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](C=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H29NOSi/c1-18(2,3)21(4,5)20-17-12-11-16(13-17)19-14-15-9-7-6-8-10-15/h6-12,16-17,19H,13-14H2,1-5H3/t16-,17+/m0/s1