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

Systemtic Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-2-methoxy-phenol Openeye Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-2-methoxy-phenol CAS Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-2-methoxyphenol IUPAC Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-2-methoxyphenol Traditional Name: 4-[[1-(4-ethylphenyl)ethylamino]methyl]-2-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=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

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