3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenol

Systemtic Name: 3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenol Openeye Name: 3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenol CAS Name: 3-[1-(2-methoxy-4-methylphenyl)ethylamino]phenol IUPAC Name: 3-[1-(2-methoxy-4-methylphenyl)ethylamino]phenol Traditional Name: 3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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