3-[2-[[5-(4-chlorophenyl)-2-methoxy-phenyl]methoxy]ethyl]aniline

Systemtic Name: 3-[2-[[5-(4-chlorophenyl)-2-methoxy-phenyl]methoxy]ethyl]aniline Openeye Name: 3-[2-[[5-(4-chlorophenyl)-2-methoxy-phenyl]methoxy]ethyl]aniline CAS Name: 3-[2-[[5-(4-chlorophenyl)-2-methoxyphenyl]methoxy]ethyl]aniline IUPAC Name: 3-[2-[[5-(4-chlorophenyl)-2-methoxyphenyl]methoxy]ethyl]aniline Traditional Name: [3-[2-[5-(4-chlorophenyl)-2-methoxy-benzyl]oxyethyl]phenyl]amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)COCCC3=CC(=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)COCCC3=CC(=CC=C3)N

InChI

InChI=1S/C22H22ClNO2/c1-25-22-10-7-18(17-5-8-20(23)9-6-17)14-19(22)15-26-12-11-16-3-2-4-21(24)13-16/h2-10,13-14H,11-12,15,24H2,1H3