4-(aminomethyl)-2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 4-(aminomethyl)-2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 4-(aminomethyl)-2-methyl-6-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 4-(aminomethyl)-2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 4-(aminomethyl)-2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 4-(aminomethyl)-2-methyl-6-(1,1,3,3-tetramethylbutyl)phenol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CN)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CN)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C16H27NO/c1-11-7-12(9-17)8-13(14(11)18)16(5,6)10-15(2,3)4/h7-8,18H,9-10,17H2,1-6H3