2-[[1,4-bis(azanyl)cyclohexyl]methyl]-5-methoxy-phenol dihydrochloride

Systemtic Name: 2-[[1,4-bis(azanyl)cyclohexyl]methyl]-5-methoxy-phenol dihydrochloride Openeye Name: 2-[(1,4-diaminocyclohexyl)methyl]-5-methoxy-phenol dihydrochloride CAS Name: 2-[(1,4-diaminocyclohexyl)methyl]-5-methoxyphenol dihydrochloride IUPAC Name: 2-[(1,4-diaminocyclohexyl)methyl]-5-methoxyphenol dihydrochloride Traditional Name: 2-[(1,4-diaminocyclohexyl)methyl]-5-methoxy-phenol dihydrochloride Formula: C14H24Cl2N2O2 MolecularWeight: 323.25856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2(CCC(CC2)N)N)O.Cl.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)CC2(CCC(CC2)N)N)O.Cl.Cl

InChI

InChI=1S/C14H22N2O2.2ClH/c1-18-12-3-2-10(13(17)8-12)9-14(16)6-4-11(15)5-7-14;;/h2-3,8,11,17H,4-7,9,15-16H2,1H3;2*1H