3-(2-azanyl-4,6-dimethyl-phenyl)propane-1,2-diol

Systemtic Name: 3-(2-azanyl-4,6-dimethyl-phenyl)propane-1,2-diol Openeye Name: 3-(2-amino-4,6-dimethyl-phenyl)propane-1,2-diol CAS Name: 3-(2-amino-4,6-dimethylphenyl)propane-1,2-diol IUPAC Name: 3-(2-amino-4,6-dimethylphenyl)propane-1,2-diol Traditional Name: 3-(2-amino-4,6-dimethyl-phenyl)propane-1,2-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-7-3-8(2)10(11(12)4-7)5-9(14)6-13/h3-4,9,13-14H,5-6,12H2,1-2H3