2-[1-[(3-methoxyphenyl)amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[(3-methoxyphenyl)amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-(3-methoxyanilino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(3-methoxyanilino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(3-methoxyanilino)ethyl]-4-methylphenol Traditional Name: 2-[1-(m-anisidino)ethyl]-4-methyl-phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-11-7-8-16(18)15(9-11)12(2)17-13-5-4-6-14(10-13)19-3/h4-10,12,17-18H,1-3H3