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1-[4-(2-cyclohexylethoxy)-3-phenylmethoxy-phenyl]-2-methyl-guanidine
1-[4-(2-cyclohexylethoxy)-3-phenylmethoxy-phenyl]-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NC1=CC(=C(C=C1)OCCC2CCCCC2)OCC3=CC=CC=C3
Isomeric SMILES
CN=C(N)NC1=CC(=C(C=C1)OCCC2CCCCC2)OCC3=CC=CC=C3
InChI
InChI=1S/C23H31N3O2/c1-25-23(24)26-20-12-13-21(27-15-14-18-8-4-2-5-9-18)22(16-20)28-17-19-10-6-3-7-11-19/h3,6-7,10-13,16,18H,2,4-5,8-9,14-15,17H2,1H3,(H3,24,25,26)
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