2-[(2-chlorophenyl)methylamino]oxy-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[(2-chlorophenyl)methylamino]oxy-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(2-chlorophenyl)methylamino]oxy-N-methyl-ethanamine CAS Name: 2-[(2-chlorophenyl)methylamino]oxy-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(2-chlorophenyl)methylamino]oxy-N-methylethanamine Traditional Name: benzyl-[2-[(2-chlorobenzyl)amino]oxyethyl]-methyl-amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCONCC1=CC=CC=C1Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCONCC1=CC=CC=C1Cl)CC2=CC=CC=C2

InChI

InChI=1S/C17H21ClN2O/c1-20(14-15-7-3-2-4-8-15)11-12-21-19-13-16-9-5-6-10-17(16)18/h2-10,19H,11-14H2,1H3