4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-2,2-dimethyl-propyl]-2,6-dimethyl-phenol; N-methylmethanamine

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-2,2-dimethyl-propyl]-2,6-dimethyl-phenol; N-methylmethanamine Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-2,2-dimethyl-propyl]-2,6-dimethyl-phenol; N-methylmethanamine CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-2,2-dimethylpropyl]-2,6-dimethylphenol; N-methylmethanamine IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-2,2-dimethylpropyl]-2,6-dimethylphenol; N-methylmethanamine Traditional Name: dimethylamine; 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-2,2-dimethyl-propyl]-2,6-dimethyl-phenol Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(C2=CC(=C(C(=C2)C)O)C)C(C)(C)C.CNC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(C2=CC(=C(C(=C2)C)O)C)C(C)(C)C.CNC

InChI

InChI=1S/C21H28O2.C2H7N/c1-12-8-16(9-13(2)19(12)22)18(21(5,6)7)17-10-14(3)20(23)15(4)11-17;1-3-2/h8-11,18,22-23H,1-7H3;3H,1-2H3