[3-[1-(3-methoxyphenyl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(3-methoxyphenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(3-methoxyphenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(3-methoxyphenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(3-methoxyphenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(3-methoxyphenyl)ethylamino]phenyl]methanol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H19NO2/c1-12(14-6-4-8-16(10-14)19-2)17-15-7-3-5-13(9-15)11-18/h3-10,12,17-18H,11H2,1-2H3