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

Systemtic Name: 2-[[1-(4-ethylphenyl)ethylamino]methyl]-6-methoxy-phenol Openeye Name: 2-[[1-(4-ethylphenyl)ethylamino]methyl]-6-methoxy-phenol CAS Name: 2-[[1-(4-ethylphenyl)ethylamino]methyl]-6-methoxyphenol IUPAC Name: 2-[[1-(4-ethylphenyl)ethylamino]methyl]-6-methoxyphenol Traditional Name: 2-[[1-(4-ethylphenyl)ethylamino]methyl]-6-methoxy-phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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