N-ethyl-1-[4-(3-ethylphenoxy)phenyl]ethanamine

Systemtic Name: N-ethyl-1-[4-(3-ethylphenoxy)phenyl]ethanamine Openeye Name: N-ethyl-1-[4-(3-ethylphenoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[4-(3-ethylphenoxy)phenyl]ethanamine IUPAC Name: N-ethyl-1-[4-(3-ethylphenoxy)phenyl]ethanamine Traditional Name: ethyl-[1-[4-(3-ethylphenoxy)phenyl]ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)NCC

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)NCC

InChI

InChI=1S/C18H23NO/c1-4-15-7-6-8-18(13-15)20-17-11-9-16(10-12-17)14(3)19-5-2/h6-14,19H,4-5H2,1-3H3