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2-[1-(diethoxymethyl)-2-[(phenylmethyl)amino]cyclopropyl]ethanenitrile
2-[1-(diethoxymethyl)-2-[(phenylmethyl)amino]cyclopropyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1(CC1NCC2=CC=CC=C2)CC#N)OCC
Isomeric SMILES
CCOC(C1(CC1NCC2=CC=CC=C2)CC#N)OCC
InChI
InChI=1S/C17H24N2O2/c1-3-20-16(21-4-2)17(10-11-18)12-15(17)19-13-14-8-6-5-7-9-14/h5-9,15-16,19H,3-4,10,12-13H2,1-2H3
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