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4-[3-(3-methylpiperidin-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile
4-[3-(3-methylpiperidin-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)CC(COC2=CC=C(C=C2)C#N)O
Isomeric SMILES
CC1CCCN(C1)CC(COC2=CC=C(C=C2)C#N)O
InChI
InChI=1S/C16H22N2O2/c1-13-3-2-8-18(10-13)11-15(19)12-20-16-6-4-14(9-17)5-7-16/h4-7,13,15,19H,2-3,8,10-12H2,1H3
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