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2-[2-[3-[(2-aminophenyl)amino]propyl]-1H-imidazol-3-ium-3-yl]ethanol
2-[2-[3-[(2-aminophenyl)amino]propyl]-1H-imidazol-3-ium-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NCCCC2=[N+](C=CN2)CCO
Isomeric SMILES
C1=CC=C(C(=C1)N)NCCCC2=[N+](C=CN2)CCO
InChI
InChI=1S/C14H20N4O/c15-12-4-1-2-5-13(12)16-7-3-6-14-17-8-9-18(14)10-11-19/h1-2,4-5,8-9,16,19H,3,6-7,10-11,15H2/p+1
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