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2-methyl-1-[4-[1-(3-methylphenyl)ethylamino]piperidin-1-yl]propan-1-one
2-methyl-1-[4-[1-(3-methylphenyl)ethylamino]piperidin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)NC2CCN(CC2)C(=O)C(C)C
Isomeric SMILES
CC1=CC(=CC=C1)C(C)NC2CCN(CC2)C(=O)C(C)C
InChI
InChI=1S/C18H28N2O/c1-13(2)18(21)20-10-8-17(9-11-20)19-15(4)16-7-5-6-14(3)12-16/h5-7,12-13,15,17,19H,8-11H2,1-4H3
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