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1-[methyl(1-phenylethyl)amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
1-[methyl(1-phenylethyl)amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N(C)CC(COC(C)(C)C)O
Isomeric SMILES
CC(C1=CC=CC=C1)N(C)CC(COC(C)(C)C)O
InChI
InChI=1S/C16H27NO2/c1-13(14-9-7-6-8-10-14)17(5)11-15(18)12-19-16(2,3)4/h6-10,13,15,18H,11-12H2,1-5H3
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