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O-[1-[1-[(3-methyl-5-phenylmethoxy-phenoxy)methyl]cyclopropyl]ethyl]hydroxylamine
O-[1-[1-[(3-methyl-5-phenylmethoxy-phenoxy)methyl]cyclopropyl]ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCC2(CC2)C(C)ON)OCC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=CC(=C1)OCC2(CC2)C(C)ON)OCC3=CC=CC=C3
InChI
InChI=1S/C20H25NO3/c1-15-10-18(22-13-17-6-4-3-5-7-17)12-19(11-15)23-14-20(8-9-20)16(2)24-21/h3-7,10-12,16H,8-9,13-14,21H2,1-2H3
Other Product
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