N-ethyl-1-[4-(2-phenoxyethoxy)phenyl]ethanamine

Systemtic Name: N-ethyl-1-[4-(2-phenoxyethoxy)phenyl]ethanamine Openeye Name: N-ethyl-1-[4-(2-phenoxyethoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[4-(2-phenoxyethoxy)phenyl]ethanamine IUPAC Name: N-ethyl-1-[4-(2-phenoxyethoxy)phenyl]ethanamine Traditional Name: ethyl-[1-[4-(2-phenoxyethoxy)phenyl]ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-3-19-15(2)16-9-11-18(12-10-16)21-14-13-20-17-7-5-4-6-8-17/h4-12,15,19H,3,13-14H2,1-2H3