[[3-[azaniumylidene(ethoxy)methyl]-5-tert-butyl-phenyl]-ethoxy-methylidene]azanium dichloride

Systemtic Name: [[3-[azaniumylidene(ethoxy)methyl]-5-tert-butyl-phenyl]-ethoxy-methylidene]azanium dichloride Openeye Name: [[3-[azaniumylidene(ethoxy)methyl]-5-tert-butyl-phenyl]-ethoxy-methylene]ammonium dichloride CAS Name: [[3-tert-butyl-5-[ethoxy(iminio)methyl]phenyl]-ethoxymethylidene]ammonium dichloride IUPAC Name: [[3-[azaniumylidene(ethoxy)methyl]-5-tert-butylphenyl]-ethoxymethylidene]azanium dichloride Traditional Name: [[3-tert-butyl-5-[ethoxy(iminio)methyl]phenyl]-ethoxy-methylene]ammonium dichloride Formula: C16H26Cl2N2O2 MolecularWeight: 349.29584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[NH2+])C1=CC(=CC(=C1)C(C)(C)C)C(=[NH2+])OCC.[Cl-].[Cl-]

Isomeric SMILES

CCOC(=[NH2+])C1=CC(=CC(=C1)C(C)(C)C)C(=[NH2+])OCC.[Cl-].[Cl-]

InChI

InChI=1S/C16H24N2O2.2ClH/c1-6-19-14(17)11-8-12(15(18)20-7-2)10-13(9-11)16(3,4)5;;/h8-10,17-18H,6-7H2,1-5H3;2*1H