4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethyl]aniline

Systemtic Name: 4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethyl]aniline Openeye Name: 4-[2-(4-chloro-2,6-dimethyl-phenoxy)ethyl]aniline CAS Name: 4-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]aniline IUPAC Name: 4-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]aniline Traditional Name: [4-[2-(4-chloro-2,6-dimethyl-phenoxy)ethyl]phenyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCC2=CC=C(C=C2)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCC2=CC=C(C=C2)N)C)Cl

InChI

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