2-azanyl-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methyl-butan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methyl-butan-1-one hydrochloride CAS Name: 2-amino-1-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methyl-1-butanone hydrochloride IUPAC Name: 2-amino-1-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methylbutan-1-one hydrochloride Traditional Name: 2-amino-1-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methyl-butan-1-one hydrochloride Formula: C19H32ClNO2 MolecularWeight: 341.91588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)N.Cl

Isomeric SMILES

CC(C)C(C(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)N.Cl

InChI

InChI=1S/C19H31NO2.ClH/c1-11(2)15(20)16(21)12-9-13(18(3,4)5)17(22)14(10-12)19(6,7)8;/h9-11,15,22H,20H2,1-8H3;1H