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1-[4-[(2-hydroxyphenyl)methylamino]piperidin-1-yl]-2-methyl-propan-1-one
1-[4-[(2-hydroxyphenyl)methylamino]piperidin-1-yl]-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)N1CCC(CC1)NCC2=CC=CC=C2O
Isomeric SMILES
CC(C)C(=O)N1CCC(CC1)NCC2=CC=CC=C2O
InChI
InChI=1S/C16H24N2O2/c1-12(2)16(20)18-9-7-14(8-10-18)17-11-13-5-3-4-6-15(13)19/h3-6,12,14,17,19H,7-11H2,1-2H3
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