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2-[3-[[3-(cyclopropylmethoxy)propylamino]methyl]phenoxy]ethanenitrile
2-[3-[[3-(cyclopropylmethoxy)propylamino]methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCCCNCC2=CC(=CC=C2)OCC#N
Isomeric SMILES
C1CC1COCCCNCC2=CC(=CC=C2)OCC#N
InChI
InChI=1S/C16H22N2O2/c17-7-10-20-16-4-1-3-15(11-16)12-18-8-2-9-19-13-14-5-6-14/h1,3-4,11,14,18H,2,5-6,8-10,12-13H2
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