N-[2-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]ethyl]butan-1-amine

Systemtic Name: N-[2-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]ethyl]butan-1-amine Openeye Name: N-[2-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]ethyl]butan-1-amine CAS Name: N-[2-[2-(4-chloro-3-ethylphenoxy)ethoxy]ethyl]-1-butanamine IUPAC Name: N-[2-[2-(4-chloro-3-ethylphenoxy)ethoxy]ethyl]butan-1-amine Traditional Name: butyl-[2-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]ethyl]amine Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOCCOC1=CC(=C(C=C1)Cl)CC

Isomeric SMILES

CCCCNCCOCCOC1=CC(=C(C=C1)Cl)CC

InChI

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