2-[3-chloranyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]ethanamine

Systemtic Name: 2-[3-chloranyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]ethanamine Openeye Name: 2-[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)phenyl]ethanamine CAS Name: 2-[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)phenyl]ethanamine Traditional Name: 2-[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)phenyl]ethylamine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3/c1-2-21-17-13-14(8-9-20)12-16(19)18(17)23-11-10-22-15-6-4-3-5-7-15/h3-7,12-13H,2,8-11,20H2,1H3