3-[1-(4-methoxyphenyl)propan-2-ylamino]-2,6-dimethyl-phenol

Systemtic Name: 3-[1-(4-methoxyphenyl)propan-2-ylamino]-2,6-dimethyl-phenol Openeye Name: 3-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]-2,6-dimethyl-phenol CAS Name: 3-[1-(4-methoxyphenyl)propan-2-ylamino]-2,6-dimethylphenol IUPAC Name: 3-[1-(4-methoxyphenyl)propan-2-ylamino]-2,6-dimethylphenol Traditional Name: 3-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]-2,6-dimethyl-phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)CC2=CC=C(C=C2)OC)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)CC2=CC=C(C=C2)OC)C)O

InChI

InChI=1S/C18H23NO2/c1-12-5-10-17(14(3)18(12)20)19-13(2)11-15-6-8-16(21-4)9-7-15/h5-10,13,19-20H,11H2,1-4H3