(1R,2S)-2-nitro-1-phenyl-N-(3-trimethylsilyloxypropyl)butan-1-amine

Systemtic Name: (1R,2S)-2-nitro-1-phenyl-N-(3-trimethylsilyloxypropyl)butan-1-amine Openeye Name: (1R,2S)-2-nitro-1-phenyl-N-(3-trimethylsilyloxypropyl)butan-1-amine CAS Name: (1R,2S)-2-nitro-1-phenyl-N-(3-trimethylsilyloxypropyl)-1-butanamine IUPAC Name: (1R,2S)-2-nitro-1-phenyl-N-(3-trimethylsilyloxypropyl)butan-1-amine Traditional Name: [(1R,2S)-2-nitro-1-phenyl-butyl]-(3-trimethylsilyloxypropyl)amine Formula: C16H28N2O3Si MolecularWeight: 324.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NCCCO[Si](C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)NCCCO[Si](C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H28N2O3Si/c1-5-15(18(19)20)16(14-10-7-6-8-11-14)17-12-9-13-21-22(2,3)4/h6-8,10-11,15-17H,5,9,12-13H2,1-4H3/t15-,16+/m0/s1