4-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]phenol Openeye Name: 4-[1-(2-methoxy-5-methyl-anilino)ethyl]phenol CAS Name: 4-[1-(2-methoxy-5-methylanilino)ethyl]phenol IUPAC Name: 4-[1-(2-methoxy-5-methylanilino)ethyl]phenol Traditional Name: 4-[1-(2-methoxy-5-methyl-anilino)ethyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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