O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine

Systemtic Name: O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine Openeye Name: O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine CAS Name: O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine IUPAC Name: O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine Traditional Name: O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CCON)C2=CC=CC=C2

Isomeric SMILES

C1COC(O[C@@H]1CCON)C2=CC=CC=C2

InChI

InChI=1S/C12H17NO3/c13-15-9-7-11-6-8-14-12(16-11)10-4-2-1-3-5-10/h1-5,11-12H,6-9,13H2/t11-,12?/m0/s1