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

Systemtic Name: [3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(2-methoxy-4-methylphenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(2-methoxy-4-methylphenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenyl]methanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-7-8-16(17(9-12)20-3)13(2)18-15-6-4-5-14(10-15)11-19/h4-10,13,18-19H,11H2,1-3H3