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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOCCOC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCC(C)NCCOCCOC1=C(C=C(C=C1C)Cl)C

InChI

InChI=1S/C16H26ClNO2/c1-5-14(4)18-6-7-19-8-9-20-16-12(2)10-15(17)11-13(16)3/h10-11,14,18H,5-9H2,1-4H3