[4-methoxy-3-[2-(4-phenylphenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [4-methoxy-3-[2-(4-phenylphenoxy)ethoxy]phenyl]methanamine Openeye Name: [4-methoxy-3-[2-(4-phenylphenoxy)ethoxy]phenyl]methanamine CAS Name: [4-methoxy-3-[2-(4-phenylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [4-methoxy-3-[2-(4-phenylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [4-methoxy-3-[2-(4-phenylphenoxy)ethoxy]benzyl]amine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CN)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-24-21-12-7-17(16-23)15-22(21)26-14-13-25-20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-12,15H,13-14,16,23H2,1H3