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4-[[3-[(4-hydroxyphenyl)methylamino]propylamino]methyl]phenol chloride
4-[[3-[(4-hydroxyphenyl)methylamino]propylamino]methyl]phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCCCNCC2=CC=C(C=C2)O)O.[Cl-]
Isomeric SMILES
C1=CC(=CC=C1CNCCCNCC2=CC=C(C=C2)O)O.[Cl-]
InChI
InChI=1S/C17H22N2O2.ClH/c20-16-6-2-14(3-7-16)12-18-10-1-11-19-13-15-4-8-17(21)9-5-15;/h2-9,18-21H,1,10-13H2;1H/p-1
Other Product
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