(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (3,5-ditert-butyl-4-hydroxy-phenyl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: (3,5-ditert-butyl-4-hydroxy-benzyl)-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C26H40NO3+ MolecularWeight: 414.6007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC

InChI

InChI=1S/C26H39NO3/c1-10-30-22-12-11-18(15-23(22)29-9)16-27(8)17-19-13-20(25(2,3)4)24(28)21(14-19)26(5,6)7/h11-15,28H,10,16-17H2,1-9H3/p+1