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

Systemtic Name: [3-[1-(3,4-dichlorophenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(3,4-dichlorophenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(3,4-dichlorophenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(3,4-dichlorophenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(3,4-dichlorophenyl)ethylamino]phenyl]methanol Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO/c1-10(12-5-6-14(16)15(17)8-12)18-13-4-2-3-11(7-13)9-19/h2-8,10,18-19H,9H2,1H3