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[6-oxidanylidene-6-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]hexyl]azanium
[6-oxidanylidene-6-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C=NNC(=O)CCCCC[NH3+])N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)/C=N\NC(=O)CCCCC[NH3+])N=C1
InChI
InChI=1S/C16H20N4O/c17-9-3-1-2-6-16(21)20-19-12-13-7-8-15-14(11-13)5-4-10-18-15/h4-5,7-8,10-12H,1-3,6,9,17H2,(H,20,21)/p+1/b19-12-
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