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dimethyl-[3-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]oxypropyl]azanium
dimethyl-[3-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]oxypropyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCON=C(C1=CC=CC=C1)C2=CC=NC=C2
Isomeric SMILES
C[NH+](C)CCCO/N=C(/C1=CC=CC=C1)\C2=CC=NC=C2
InChI
InChI=1S/C17H21N3O/c1-20(2)13-6-14-21-19-17(15-7-4-3-5-8-15)16-9-11-18-12-10-16/h3-5,7-12H,6,13-14H2,1-2H3/p+1/b19-17-
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