N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[(4-benzyloxy-3,5-dichloro-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: (4-benzoxy-3,5-dichloro-benzyl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23Cl2NO2/c1-27-20-9-7-17(8-10-20)11-12-26-15-19-13-21(24)23(22(25)14-19)28-16-18-5-3-2-4-6-18/h2-10,13-14,26H,11-12,15-16H2,1H3