3-(4-azanyl-2-methyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(4-azanyl-2-methyl-phenoxy)propane-1,2-diol Openeye Name: 3-(4-amino-2-methyl-phenoxy)propane-1,2-diol CAS Name: 3-(4-amino-2-methylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-amino-2-methylphenoxy)propane-1,2-diol Traditional Name: 3-(4-amino-2-methyl-phenoxy)propane-1,2-diol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OCC(CO)O

Isomeric SMILES

CC1=C(C=CC(=C1)N)OCC(CO)O

InChI

InChI=1S/C10H15NO3/c1-7-4-8(11)2-3-10(7)14-6-9(13)5-12/h2-4,9,12-13H,5-6,11H2,1H3