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2-[(3-chlorophenyl)methylamino]oxy-N-methyl-N-(phenylmethyl)ethanamine
2-[(3-chlorophenyl)methylamino]oxy-N-methyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCONCC1=CC(=CC=C1)Cl)CC2=CC=CC=C2
Isomeric SMILES
CN(CCONCC1=CC(=CC=C1)Cl)CC2=CC=CC=C2
InChI
InChI=1S/C17H21ClN2O/c1-20(14-15-6-3-2-4-7-15)10-11-21-19-13-16-8-5-9-17(18)12-16/h2-9,12,19H,10-11,13-14H2,1H3
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