2-[(3,4-dichlorophenyl)methoxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(3,4-dichlorophenyl)methoxy]-N-methyl-ethanamine CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(3,4-dichlorophenyl)methoxy]-N-methylethanamine Traditional Name: benzyl-[2-(3,4-dichlorobenzyl)oxyethyl]-methyl-amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCC1=CC(=C(C=C1)Cl)Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOCC1=CC(=C(C=C1)Cl)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C17H19Cl2NO/c1-20(12-14-5-3-2-4-6-14)9-10-21-13-15-7-8-16(18)17(19)11-15/h2-8,11H,9-10,12-13H2,1H3