N-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]ethyl]butan-1-amine

Systemtic Name: N-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]ethyl]butan-1-amine Openeye Name: N-[2-[2-(4-chloro-2,6-dimethyl-phenoxy)ethoxy]ethyl]butan-1-amine CAS Name: N-[2-[2-(4-chloro-2,6-dimethylphenoxy)ethoxy]ethyl]-1-butanamine IUPAC Name: N-[2-[2-(4-chloro-2,6-dimethylphenoxy)ethoxy]ethyl]butan-1-amine Traditional Name: butyl-[2-[2-(4-chloro-2,6-dimethyl-phenoxy)ethoxy]ethyl]amine Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOCCOC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCCCNCCOCCOC1=C(C=C(C=C1C)Cl)C

InChI

InChI=1S/C16H26ClNO2/c1-4-5-6-18-7-8-19-9-10-20-16-13(2)11-15(17)12-14(16)3/h11-12,18H,4-10H2,1-3H3