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2-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(phenylmethyl)amino]ethanol
2-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CC2=NOC(=N2)CN(CCO)CC3=CC=CC=C3
Isomeric SMILES
C1CC1CC2=NOC(=N2)CN(CCO)CC3=CC=CC=C3
InChI
InChI=1S/C16H21N3O2/c20-9-8-19(11-14-4-2-1-3-5-14)12-16-17-15(18-21-16)10-13-6-7-13/h1-5,13,20H,6-12H2
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