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2-[methyl-[3-(6-methylpyridin-3-yl)oxy-3-phenyl-propyl]amino]ethanoic acid
2-[methyl-[3-(6-methylpyridin-3-yl)oxy-3-phenyl-propyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)OC(CCN(C)CC(=O)O)C2=CC=CC=C2
Isomeric SMILES
CC1=NC=C(C=C1)OC(CCN(C)CC(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C18H22N2O3/c1-14-8-9-16(12-19-14)23-17(15-6-4-3-5-7-15)10-11-20(2)13-18(21)22/h3-9,12,17H,10-11,13H2,1-2H3,(H,21,22)
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