1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]ethanamine

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]ethanamine Openeye Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]ethanamine CAS Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)phenyl]ethanamine IUPAC Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)phenyl]ethanamine Traditional Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]ethylamine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=CC=C2C(C)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=CC=C2C(C)N)C)Cl

InChI

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