4-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCC2=CC=C(C=C2)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C16H18ClNO/c1-2-13-11-15(7-8-16(13)17)19-10-9-12-3-5-14(18)6-4-12/h3-8,11H,2,9-10,18H2,1H3