N-ethyl-1-[2-(3-ethylphenoxy)phenyl]ethanamine

Systemtic Name: N-ethyl-1-[2-(3-ethylphenoxy)phenyl]ethanamine Openeye Name: N-ethyl-1-[2-(3-ethylphenoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[2-(3-ethylphenoxy)phenyl]ethanamine IUPAC Name: N-ethyl-1-[2-(3-ethylphenoxy)phenyl]ethanamine Traditional Name: ethyl-[1-[2-(3-ethylphenoxy)phenyl]ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=CC=C2C(C)NCC

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=CC=C2C(C)NCC

InChI

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