N-[2-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethoxy]ethyl]butan-2-amine

Systemtic Name: N-[2-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethoxy]ethyl]butan-2-amine Openeye Name: N-[2-[2-(4-chloro-2,3-dimethyl-phenoxy)ethoxy]ethyl]butan-2-amine CAS Name: N-[2-[2-(4-chloro-2,3-dimethylphenoxy)ethoxy]ethyl]-2-butanamine IUPAC Name: N-[2-[2-(4-chloro-2,3-dimethylphenoxy)ethoxy]ethyl]butan-2-amine Traditional Name: 2-[2-(4-chloro-2,3-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=C1)Cl)C)C

Isomeric SMILES

CCC(C)NCCOCCOC1=C(C(=C(C=C1)Cl)C)C

InChI

InChI=1S/C16H26ClNO2/c1-5-12(2)18-8-9-19-10-11-20-16-7-6-15(17)13(3)14(16)4/h6-7,12,18H,5,8-11H2,1-4H3