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

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]ethanamine Openeye Name: 2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]ethanamine CAS Name: 2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]ethanamine Traditional Name: 2-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]ethylamine Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCN)Cl)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)CCN)Cl)OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H20ClNO3/c1-20-16-12-13(7-8-19)11-15(18)17(16)22-10-9-21-14-5-3-2-4-6-14/h2-6,11-12H,7-10,19H2,1H3