3-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(2-methoxy-5-methyl-phenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2-methoxy-5-methyl-anilino)ethyl]phenol CAS Name: 3-[1-(2-methoxy-5-methylanilino)ethyl]phenol IUPAC Name: 3-[1-(2-methoxy-5-methylanilino)ethyl]phenol Traditional Name: 3-[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(=CC=C2)O

Isomeric SMILES

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

InChI

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