(1S)-N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-pyridin-2-yl-pentan-1-amine

Systemtic Name: (1S)-N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-1-pyridin-2-yl-pentan-1-amine Openeye Name: (1S)-N-[(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-1-(2-pyridyl)pentan-1-amine CAS Name: (1S)-N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-(2-pyridinyl)-1-pentanamine IUPAC Name: (1S)-N-[(2S)-3-methyl-1-trimethylsilyloxybutan-2-yl]-1-pyridin-2-ylpentan-1-amine Traditional Name: [(1S)-2-methyl-1-(trimethylsilyloxymethyl)propyl]-[(1S)-1-(2-pyridyl)pentyl]amine Formula: C18H34N2OSi MolecularWeight: 322.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=N1)NC(CO[Si](C)(C)C)C(C)C

Isomeric SMILES

CCCC[C@@H](C1=CC=CC=N1)N[C@H](CO[Si](C)(C)C)C(C)C

InChI

InChI=1S/C18H34N2OSi/c1-7-8-11-17(16-12-9-10-13-19-16)20-18(15(2)3)14-21-22(4,5)6/h9-10,12-13,15,17-18,20H,7-8,11,14H2,1-6H3/t17-,18+/m0/s1