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2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-5-methyl-benzenecarbonitrile
2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-5-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N2CCC3(CC2)OCCCO3)C#N
Isomeric SMILES
CC1=CC(=C(C=C1)N2CCC3(CC2)OCCCO3)C#N
InChI
InChI=1S/C16H20N2O2/c1-13-3-4-15(14(11-13)12-17)18-7-5-16(6-8-18)19-9-2-10-20-16/h3-4,11H,2,5-10H2,1H3
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