(5-methyl-2-oxidanyl-phenyl)methyl-[2-[(5-methyl-2-oxidanyl-phenyl)methylazaniumyl]ethyl]azanium dichloride

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)methyl-[2-[(5-methyl-2-oxidanyl-phenyl)methylazaniumyl]ethyl]azanium dichloride Openeye Name: (2-hydroxy-5-methyl-phenyl)methyl-[2-[(2-hydroxy-5-methyl-phenyl)methylammonio]ethyl]ammonium dichloride CAS Name: (2-hydroxy-5-methylphenyl)methyl-[2-[(2-hydroxy-5-methylphenyl)methylammonio]ethyl]ammonium dichloride IUPAC Name: (2-hydroxy-5-methylphenyl)methyl-[2-[(2-hydroxy-5-methylphenyl)methylazaniumyl]ethyl]azanium dichloride Traditional Name: (2-hydroxy-5-methyl-benzyl)-[2-[(2-hydroxy-5-methyl-benzyl)ammonio]ethyl]ammonium dichloride Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C[NH2+]CC[NH2+]CC2=C(C=CC(=C2)C)O.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C[NH2+]CC[NH2+]CC2=C(C=CC(=C2)C)O.[Cl-].[Cl-]

InChI

InChI=1S/C18H24N2O2.2ClH/c1-13-3-5-17(21)15(9-13)11-19-7-8-20-12-16-10-14(2)4-6-18(16)22;;/h3-6,9-10,19-22H,7-8,11-12H2,1-2H3;2*1H