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

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[3-chloro-5-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[3-chloro-5-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[3-chloro-5-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]ethylamine Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCN)Cl)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CCN)Cl)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClNO3/c1-26-22-16-17(11-12-25)15-21(24)23(22)28-14-13-27-20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-10,15-16H,11-14,25H2,1H3