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2-hydroxyethyl-[(3-phenylmethoxyphenyl)methyl]-(phenylmethyl)azanium
2-hydroxyethyl-[(3-phenylmethoxyphenyl)methyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH+](CCO)CC2=CC(=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C[NH+](CCO)CC2=CC(=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C23H25NO2/c25-15-14-24(17-20-8-3-1-4-9-20)18-22-12-7-13-23(16-22)26-19-21-10-5-2-6-11-21/h1-13,16,25H,14-15,17-19H2/p+1
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