[5-azanyl-2-(4-chlorophenyl)-1,3-dioxan-5-yl]methanol

Systemtic Name: [5-azanyl-2-(4-chlorophenyl)-1,3-dioxan-5-yl]methanol Openeye Name: [5-amino-2-(4-chlorophenyl)-1,3-dioxan-5-yl]methanol CAS Name: [5-amino-2-(4-chlorophenyl)-1,3-dioxan-5-yl]methanol IUPAC Name: [5-amino-2-(4-chlorophenyl)-1,3-dioxan-5-yl]methanol Traditional Name: [5-amino-2-(4-chlorophenyl)-1,3-dioxan-5-yl]methanol Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=C(C=C2)Cl)(CO)N

Isomeric SMILES

C1C(COC(O1)C2=CC=C(C=C2)Cl)(CO)N

InChI

InChI=1S/C11H14ClNO3/c12-9-3-1-8(2-4-9)10-15-6-11(13,5-14)7-16-10/h1-4,10,14H,5-7,13H2