3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]-2,6-dimethyl-phenol

Systemtic Name: 3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]-2,6-dimethyl-phenol Openeye Name: 3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]-2,6-dimethyl-phenol CAS Name: 3-[1-(2-methoxy-4-methylphenyl)ethylamino]-2,6-dimethylphenol IUPAC Name: 3-[1-(2-methoxy-4-methylphenyl)ethylamino]-2,6-dimethylphenol Traditional Name: 3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]-2,6-dimethyl-phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=C(C(=C(C=C2)C)O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=C(C(=C(C=C2)C)O)C)OC

InChI

InChI=1S/C18H23NO2/c1-11-6-8-15(17(10-11)21-5)14(4)19-16-9-7-12(2)18(20)13(16)3/h6-10,14,19-20H,1-5H3