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

Systemtic Name: 3-[1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]phenol Openeye Name: 3-[1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]phenol CAS Name: 3-[1-[1-(2-methoxy-5-methylphenyl)ethylamino]ethyl]phenol IUPAC Name: 3-[1-[1-(2-methoxy-5-methylphenyl)ethylamino]ethyl]phenol Traditional Name: 3-[1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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