N-[[3-(2-phenoxyethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]ethanamine Traditional Name: ethyl-[3-(2-phenoxyethoxy)benzyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-2-18-14-15-7-6-10-17(13-15)20-12-11-19-16-8-4-3-5-9-16/h3-10,13,18H,2,11-12,14H2,1H3