N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine CAS Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-(2-chlorophenyl)methanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-(2-chlorophenyl)methanamine Traditional Name: (4-benzoxy-3-bromo-5-methoxy-benzyl)-(2-chlorobenzyl)amine Formula: C22H21BrClNO2 MolecularWeight: 446.76464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21BrClNO2/c1-26-21-12-17(13-25-14-18-9-5-6-10-20(18)24)11-19(23)22(21)27-15-16-7-3-2-4-8-16/h2-12,25H,13-15H2,1H3