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1-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]-3-methylsulfanyl-propan-1-one
1-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]-3-methylsulfanyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=CC=C1)C2CCCN(C2)C(=O)CCSC
Isomeric SMILES
CN(CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CCSC
InChI
InChI=1S/C18H28N2OS/c1-19(13-10-16-7-4-3-5-8-16)17-9-6-12-20(15-17)18(21)11-14-22-2/h3-5,7-8,17H,6,9-15H2,1-2H3/t17-/m0/s1
Other Product
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