4-(2-azanylbutan-2-yl)-3,5-dimethyl-phenol

Systemtic Name: 4-(2-azanylbutan-2-yl)-3,5-dimethyl-phenol Openeye Name: 4-(1-amino-1-methyl-propyl)-3,5-dimethyl-phenol CAS Name: 4-(2-aminobutan-2-yl)-3,5-dimethylphenol IUPAC Name: 4-(2-aminobutan-2-yl)-3,5-dimethylphenol Traditional Name: 4-(1-amino-1-methyl-propyl)-3,5-dimethyl-phenol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(C=C(C=C1C)O)C)N

Isomeric SMILES

CCC(C)(C1=C(C=C(C=C1C)O)C)N

InChI

InChI=1S/C12H19NO/c1-5-12(4,13)11-8(2)6-10(14)7-9(11)3/h6-7,14H,5,13H2,1-4H3