2-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-3-en-1-yl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-3-en-1-yl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-3-en-1-yl-ethanamine CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-1-(1-cyclopent-3-enyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-3-en-1-ylethanamine Traditional Name: benzyl-[2-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-3-en-1-yl-ethyl]amine Formula: C20H33NOSi MolecularWeight: 331.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1CC=CC1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(C1CC=CC1)NCC2=CC=CC=C2

InChI

InChI=1S/C20H33NOSi/c1-20(2,3)23(4,5)22-16-19(18-13-9-10-14-18)21-15-17-11-7-6-8-12-17/h6-12,18-19,21H,13-16H2,1-5H3