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

Systemtic Name: O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine hydrochloride Openeye Name: O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine hydrochloride CAS Name: O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine hydrochloride IUPAC Name: O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine hydrochloride Traditional Name: O-[2-[(4S)-2-phenyl-1,3-dioxan-4-yl]ethyl]hydroxylamine hydrochloride Formula: C12H18ClNO3 MolecularWeight: 259.72922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CCON)C2=CC=CC=C2.Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3.ClH/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;1H/t11-,12?;/m0./s1