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2-(azocan-1-ium-1-yl)-N-[(Z)-(3-bromophenyl)methylideneamino]ethanamide
2-(azocan-1-ium-1-yl)-N-[(Z)-(3-bromophenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CCC1)CC(=O)NN=CC2=CC(=CC=C2)Br
Isomeric SMILES
C1CCC[NH+](CCC1)CC(=O)N/N=C\C2=CC(=CC=C2)Br
InChI
InChI=1S/C16H22BrN3O/c17-15-8-6-7-14(11-15)12-18-19-16(21)13-20-9-4-2-1-3-5-10-20/h6-8,11-12H,1-5,9-10,13H2,(H,19,21)/p+1/b18-12-
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