3-[1-[2-(4-chlorophenyl)ethylamino]ethyl]phenol

Systemtic Name: 3-[1-[2-(4-chlorophenyl)ethylamino]ethyl]phenol Openeye Name: 3-[1-[2-(4-chlorophenyl)ethylamino]ethyl]phenol CAS Name: 3-[1-[2-(4-chlorophenyl)ethylamino]ethyl]phenol IUPAC Name: 3-[1-[2-(4-chlorophenyl)ethylamino]ethyl]phenol Traditional Name: 3-[1-[2-(4-chlorophenyl)ethylamino]ethyl]phenol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-12(14-3-2-4-16(19)11-14)18-10-9-13-5-7-15(17)8-6-13/h2-8,11-12,18-19H,9-10H2,1H3