N-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethyl]butan-1-amine

Systemtic Name: N-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethyl]butan-1-amine Openeye Name: N-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethyl]butan-1-amine CAS Name: N-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethyl]-1-butanamine IUPAC Name: N-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethyl]butan-1-amine Traditional Name: butyl-[2-[2-(2,4,6-trimethylphenoxy)ethoxy]ethyl]amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-5-6-7-18-8-9-19-10-11-20-17-15(3)12-14(2)13-16(17)4/h12-13,18H,5-11H2,1-4H3