4-azanyl-2-tert-butyl-5-methyl-phenol hydrochloride

Systemtic Name: 4-azanyl-2-tert-butyl-5-methyl-phenol hydrochloride Openeye Name: 4-amino-2-tert-butyl-5-methyl-phenol hydrochloride CAS Name: 4-amino-2-tert-butyl-5-methylphenol hydrochloride IUPAC Name: 4-amino-2-tert-butyl-5-methylphenol hydrochloride Traditional Name: 4-amino-2-tert-butyl-5-methyl-phenol hydrochloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)(C)C)N.Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)(C)C)N.Cl

InChI

InChI=1S/C11H17NO.ClH/c1-7-5-10(13)8(6-9(7)12)11(2,3)4;/h5-6,13H,12H2,1-4H3;1H