(2R)-2-(4-methoxyphenyl)-2-(1-oxidanylsilinan-1-yl)ethanamine

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-(1-oxidanylsilinan-1-yl)ethanamine Openeye Name: (2R)-2-(1-hydroxysilinan-1-yl)-2-(4-methoxyphenyl)ethanamine CAS Name: (2R)-2-(1-hydroxy-1-silinanyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(1-hydroxysilinan-1-yl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-(1-hydroxysilinan-1-yl)-2-(4-methoxyphenyl)ethyl]amine Formula: C14H23NO2Si MolecularWeight: 265.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)[Si]2(CCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN)[Si]2(CCCCC2)O

InChI

InChI=1S/C14H23NO2Si/c1-17-13-7-5-12(6-8-13)14(11-15)18(16)9-3-2-4-10-18/h5-8,14,16H,2-4,9-11,15H2,1H3/t14-/m0/s1