3-(2-azanyl-6-methyl-phenyl)propane-1,2-diol

Systemtic Name: 3-(2-azanyl-6-methyl-phenyl)propane-1,2-diol Openeye Name: 3-(2-amino-6-methyl-phenyl)propane-1,2-diol CAS Name: 3-(2-amino-6-methylphenyl)propane-1,2-diol IUPAC Name: 3-(2-amino-6-methylphenyl)propane-1,2-diol Traditional Name: 3-(2-amino-6-methyl-phenyl)propane-1,2-diol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-7-3-2-4-10(11)9(7)5-8(13)6-12/h2-4,8,12-13H,5-6,11H2,1H3