N-ethyl-N-[1-(2-nonylphenoxy)ethyl]aniline

Systemtic Name: N-ethyl-N-[1-(2-nonylphenoxy)ethyl]aniline Openeye Name: N-ethyl-N-[1-(2-nonylphenoxy)ethyl]aniline CAS Name: N-ethyl-N-[1-(2-nonylphenoxy)ethyl]aniline IUPAC Name: N-ethyl-N-[1-(2-nonylphenoxy)ethyl]aniline Traditional Name: ethyl-[1-(2-nonylphenoxy)ethyl]-phenyl-amine Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=CC=C1OC(C)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC1=CC=CC=C1OC(C)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C25H37NO/c1-4-6-7-8-9-10-12-17-23-18-15-16-21-25(23)27-22(3)26(5-2)24-19-13-11-14-20-24/h11,13-16,18-22H,4-10,12,17H2,1-3H3