[3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(3,4-dimethylphenyl)ethylamino]phenyl]methanol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-7-8-16(9-13(12)2)14(3)18-17-6-4-5-15(10-17)11-19/h4-10,14,18-19H,11H2,1-3H3