4-[[1-(4-ethylphenyl)ethylamino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-2,6-dimethyl-phenol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C19H25NO/c1-5-16-6-8-18(9-7-16)15(4)20-12-17-10-13(2)19(21)14(3)11-17/h6-11,15,20-21H,5,12H2,1-4H3