(1R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-diethyl-1-(2-ethyl-3-methyl-quinolin-8-yl)ethanamine

Systemtic Name: (1R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-diethyl-1-(2-ethyl-3-methyl-quinolin-8-yl)ethanamine Openeye Name: (1R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-diethyl-1-(2-ethyl-3-methyl-8-quinolyl)ethanamine CAS Name: (1R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-diethyl-1-(2-ethyl-3-methyl-8-quinolinyl)ethanamine IUPAC Name: (1R)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-diethyl-1-(2-ethyl-3-methylquinolin-8-yl)ethanamine Traditional Name: [(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(2-ethyl-3-methyl-8-quinolyl)ethyl]-diethyl-amine Formula: C24H40N2OSi MolecularWeight: 400.6727

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C=CC=C(C2=N1)C(CO[Si](C)(C)C(C)(C)C)N(CC)CC)C

Isomeric SMILES

CCC1=C(C=C2C=CC=C(C2=N1)[C@H](CO[Si](C)(C)C(C)(C)C)N(CC)CC)C

InChI

InChI=1S/C24H40N2OSi/c1-10-21-18(4)16-19-14-13-15-20(23(19)25-21)22(26(11-2)12-3)17-27-28(8,9)24(5,6)7/h13-16,22H,10-12,17H2,1-9H3/t22-/m0/s1