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2-[2-methylpropoxy-[[(phenylmethyl)amino]methyl]phosphoryl]propan-2-ol
2-[2-methylpropoxy-[[(phenylmethyl)amino]methyl]phosphoryl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COP(=O)(CNCC1=CC=CC=C1)C(C)(C)O
Isomeric SMILES
CC(C)COP(=O)(CNCC1=CC=CC=C1)C(C)(C)O
InChI
InChI=1S/C15H26NO3P/c1-13(2)11-19-20(18,15(3,4)17)12-16-10-14-8-6-5-7-9-14/h5-9,13,16-17H,10-12H2,1-4H3
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