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2-(4-chloranylphenoxy)-1-(ethylaminomethyl)-4-methyl-4-azaspiro[4.5]dec-1-en-3-one
2-(4-chloranylphenoxy)-1-(ethylaminomethyl)-4-methyl-4-azaspiro[4.5]dec-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=C(C(=O)N(C12CCCCC2)C)OC3=CC=C(C=C3)Cl
Isomeric SMILES
CCNCC1=C(C(=O)N(C12CCCCC2)C)OC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H25ClN2O2/c1-3-21-13-16-17(24-15-9-7-14(20)8-10-15)18(23)22(2)19(16)11-5-4-6-12-19/h7-10,21H,3-6,11-13H2,1-2H3
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