(E)-4-[tert-butyl(dimethyl)silyl]oxy-N-(4-phenylbutyl)pent-2-en-1-amine

Systemtic Name: (E)-4-[tert-butyl(dimethyl)silyl]oxy-N-(4-phenylbutyl)pent-2-en-1-amine Openeye Name: (E)-4-[tert-butyl(dimethyl)silyl]oxy-N-(4-phenylbutyl)pent-2-en-1-amine CAS Name: (E)-4-[tert-butyl(dimethyl)silyl]oxy-N-(4-phenylbutyl)-2-penten-1-amine IUPAC Name: (E)-4-[tert-butyl(dimethyl)silyl]oxy-N-(4-phenylbutyl)pent-2-en-1-amine Traditional Name: [(E)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enyl]-(4-phenylbutyl)amine Formula: C21H37NOSi MolecularWeight: 347.61008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCNCCCCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(/C=C/CNCCCCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H37NOSi/c1-19(23-24(5,6)21(2,3)4)13-12-18-22-17-11-10-16-20-14-8-7-9-15-20/h7-9,12-15,19,22H,10-11,16-18H2,1-6H3/b13-12+