N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-benzyl-amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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