2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]ethanamine

Systemtic Name: 2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]ethanamine Openeye Name: 2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]ethanamine CAS Name: 2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]ethanamine IUPAC Name: 2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]ethanamine Traditional Name: 2-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]ethylamine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN)OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-2-20-18-14-15(10-11-19)8-9-17(18)22-13-12-21-16-6-4-3-5-7-16/h3-9,14H,2,10-13,19H2,1H3