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4,5-dihydro-1H-imidazol-2-ylmethyl-(3-hydroxyphenyl)-(4-methylphenyl)azanium
4,5-dihydro-1H-imidazol-2-ylmethyl-(3-hydroxyphenyl)-(4-methylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[NH+](CC2=NCCN2)C3=CC(=CC=C3)O
Isomeric SMILES
CC1=CC=C(C=C1)[NH+](CC2=NCCN2)C3=CC(=CC=C3)O
InChI
InChI=1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)/p+1
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