[3-[1-(2-methylphenyl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(2-methylphenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(o-tolyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(2-methylphenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(2-methylphenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(o-tolyl)ethylamino]phenyl]methanol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H19NO/c1-12-6-3-4-9-16(12)13(2)17-15-8-5-7-14(10-15)11-18/h3-10,13,17-18H,11H2,1-2H3