N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(2-benzyloxy-5-chloro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (2-benzoxy-5-chloro-benzyl)-p-anisyl-amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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