3-(1-hydroxyethylamino)-4-methoxy-2-methyl-phenol

Systemtic Name: 3-(1-hydroxyethylamino)-4-methoxy-2-methyl-phenol Openeye Name: 3-(1-hydroxyethylamino)-4-methoxy-2-methyl-phenol CAS Name: 3-(1-hydroxyethylamino)-4-methoxy-2-methylphenol IUPAC Name: 3-(1-hydroxyethylamino)-4-methoxy-2-methylphenol Traditional Name: 3-(1-hydroxyethylamino)-4-methoxy-2-methyl-phenol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC(C)O)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1NC(C)O)OC)O

InChI

InChI=1S/C10H15NO3/c1-6-8(13)4-5-9(14-3)10(6)11-7(2)12/h4-5,7,11-13H,1-3H3