N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(4-benzyloxy-3,5-dichloro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (4-benzoxy-3,5-dichloro-benzyl)-p-anisyl-amine Formula: C22H21Cl2NO2 MolecularWeight: 402.31364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21Cl2NO2/c1-26-19-9-7-16(8-10-19)13-25-14-18-11-20(23)22(21(24)12-18)27-15-17-5-3-2-4-6-17/h2-12,25H,13-15H2,1H3