2-[3,4-bis(chloranyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3,4-dichlorophenoxy)-N-methyl-ethanamine CAS Name: 2-(3,4-dichlorophenoxy)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3,4-dichlorophenoxy)-N-methylethanamine Traditional Name: benzyl-[2-(3,4-dichlorophenoxy)ethyl]-methyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=C(C=C1)Cl)Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC(=C(C=C1)Cl)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C16H17Cl2NO/c1-19(12-13-5-3-2-4-6-13)9-10-20-14-7-8-15(17)16(18)11-14/h2-8,11H,9-10,12H2,1H3