[3-[1-(4-methylphenyl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(4-methylphenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(p-tolyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(4-methylphenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(4-methylphenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(p-tolyl)ethylamino]phenyl]methanol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)CO

InChI

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