1-[2,3-bis(chloranyl)phenyl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-(2,3-dichlorophenyl)ethanamine CAS Name: 1-(2,3-dichlorophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,3-dichlorophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxybenzyl)-[1-(2,3-dichlorophenyl)ethyl]amine Formula: C22H21Cl2NO MolecularWeight: 386.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)Cl)Cl)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C(=CC=C1)Cl)Cl)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21Cl2NO/c1-16(20-8-5-9-21(23)22(20)24)25-14-17-10-12-19(13-11-17)26-15-18-6-3-2-4-7-18/h2-13,16,25H,14-15H2,1H3