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

Systemtic Name: [3-chloranyl-5-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-chloro-5-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-chloro-5-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-chloro-5-methoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-chloro-5-methoxy-4-[2-(2-phenylphenoxy)ethoxy]benzyl]amine Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN)Cl)OCCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CN)Cl)OCCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO3/c1-25-21-14-16(15-24)13-19(23)22(21)27-12-11-26-20-10-6-5-9-18(20)17-7-3-2-4-8-17/h2-10,13-14H,11-12,15,24H2,1H3