3-[1-[1-(4-chlorophenyl)ethylamino]ethyl]phenol

Systemtic Name: 3-[1-[1-(4-chlorophenyl)ethylamino]ethyl]phenol Openeye Name: 3-[1-[1-(4-chlorophenyl)ethylamino]ethyl]phenol CAS Name: 3-[1-[1-(4-chlorophenyl)ethylamino]ethyl]phenol IUPAC Name: 3-[1-[1-(4-chlorophenyl)ethylamino]ethyl]phenol Traditional Name: 3-[1-[1-(4-chlorophenyl)ethylamino]ethyl]phenol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C16H18ClNO/c1-11(13-6-8-15(17)9-7-13)18-12(2)14-4-3-5-16(19)10-14/h3-12,18-19H,1-2H3