1-[2-(4-chloranyl-3-ethyl-phenoxy)phenyl]ethanamine

Systemtic Name: 1-[2-(4-chloranyl-3-ethyl-phenoxy)phenyl]ethanamine Openeye Name: 1-[2-(4-chloro-3-ethyl-phenoxy)phenyl]ethanamine CAS Name: 1-[2-(4-chloro-3-ethylphenoxy)phenyl]ethanamine IUPAC Name: 1-[2-(4-chloro-3-ethylphenoxy)phenyl]ethanamine Traditional Name: 1-[2-(4-chloro-3-ethyl-phenoxy)phenyl]ethylamine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=CC=C2C(C)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=CC=C2C(C)N)Cl

InChI

InChI=1S/C16H18ClNO/c1-3-12-10-13(8-9-15(12)17)19-16-7-5-4-6-14(16)11(2)18/h4-11H,3,18H2,1-2H3