cyclohexyl-[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propoxy]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclohexyl-[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propoxy]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexyl-[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propoxy]-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propoxy]-2-oxoethyl]ammonium IUPAC Name: cyclohexyl-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propoxy]-2-oxoethyl]azanium Traditional Name: cyclohexyl-[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propoxy]-2-keto-ethyl]ammonium Formula: C25H42NO3+ MolecularWeight: 404.60588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCOC(=O)C[NH2+]C2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCOC(=O)C[NH2+]C2CCCCC2

InChI

InChI=1S/C25H41NO3/c1-24(2,3)20-15-18(16-21(23(20)28)25(4,5)6)11-10-14-29-22(27)17-26-19-12-8-7-9-13-19/h15-16,19,26,28H,7-14,17H2,1-6H3/p+1