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

Systemtic Name: [5-azanyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]methanol Openeye Name: [5-amino-2-(p-tolyl)-1,3-dioxan-5-yl]methanol CAS Name: [5-amino-2-(4-methylphenyl)-1,3-dioxan-5-yl]methanol IUPAC Name: [5-amino-2-(4-methylphenyl)-1,3-dioxan-5-yl]methanol Traditional Name: [5-amino-2-(p-tolyl)-1,3-dioxan-5-yl]methanol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OCC(CO2)(CO)N

Isomeric SMILES

CC1=CC=C(C=C1)C2OCC(CO2)(CO)N

InChI

InChI=1S/C12H17NO3/c1-9-2-4-10(5-3-9)11-15-7-12(13,6-14)8-16-11/h2-5,11,14H,6-8,13H2,1H3