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diethyl-[(2E)-2-[[methyl(phenyl)amino]methylidene]cyclopentylidene]azanium
diethyl-[(2E)-2-[[methyl(phenyl)amino]methylidene]cyclopentylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](=C1CCCC1=CN(C)C2=CC=CC=C2)CC
Isomeric SMILES
CC[N+](=C\1CCC/C1=C\N(C)C2=CC=CC=C2)CC
InChI
InChI=1S/C17H25N2/c1-4-19(5-2)17-13-9-10-15(17)14-18(3)16-11-7-6-8-12-16/h6-8,11-12,14H,4-5,9-10,13H2,1-3H3/q+1
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