1-(2,4-dichlorophenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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