(2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-butan-1-amine

Systemtic Name: (2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-butan-1-amine Openeye Name: (2R)-2-benzyloxy-4-triisopropylsilyloxy-butan-1-amine CAS Name: (2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-1-butanamine IUPAC Name: (2R)-2-phenylmethoxy-4-tri(propan-2-yl)silyloxybutan-1-amine Traditional Name: [(2R)-2-benzoxy-4-triisopropylsilyloxy-butyl]amine Formula: C20H37NO2Si MolecularWeight: 351.59878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(CN)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@H](CN)OCC1=CC=CC=C1

InChI

InChI=1S/C20H37NO2Si/c1-16(2)24(17(3)4,18(5)6)23-13-12-20(14-21)22-15-19-10-8-7-9-11-19/h7-11,16-18,20H,12-15,21H2,1-6H3/t20-/m1/s1