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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2OSi/c1-14(2)16(13-21-22(6,7)8)20-17(18(3,4)5)15-11-9-10-12-19-15/h9-12,14,16-17,20H,13H2,1-8H3/t16-,17-/m1/s1