N,N-diethyl-8-(2-phenethylphenoxy)octan-1-amine

Systemtic Name: N,N-diethyl-8-(2-phenethylphenoxy)octan-1-amine Openeye Name: N,N-diethyl-8-(2-phenethylphenoxy)octan-1-amine CAS Name: N,N-diethyl-8-(2-phenethylphenoxy)-1-octanamine IUPAC Name: N,N-diethyl-8-(2-phenethylphenoxy)octan-1-amine Traditional Name: diethyl-[8-(2-phenethylphenoxy)octyl]amine Formula: C26H39NO MolecularWeight: 381.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCCOC1=CC=CC=C1CCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCCCCCCCOC1=CC=CC=C1CCC2=CC=CC=C2

InChI

InChI=1S/C26H39NO/c1-3-27(4-2)22-14-7-5-6-8-15-23-28-26-19-13-12-18-25(26)21-20-24-16-10-9-11-17-24/h9-13,16-19H,3-8,14-15,20-23H2,1-2H3