3-chloranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]aniline Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-chloro-aniline CAS Name: 3-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(3-chlorophenyl)amine Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO2/c1-24-21-12-17(14-23-19-9-5-8-18(22)13-19)10-11-20(21)25-15-16-6-3-2-4-7-16/h2-13,23H,14-15H2,1H3