(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-phenyl-methanone; N-methylmethanamine

Systemtic Name: (3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-phenyl-methanone; N-methylmethanamine Openeye Name: (3-tert-butyl-4-hydroxy-5-methyl-phenyl)-phenyl-methanone; N-methylmethanamine CAS Name: (3-tert-butyl-4-hydroxy-5-methylphenyl)-phenylmethanone; N-methylmethanamine IUPAC Name: (3-tert-butyl-4-hydroxy-5-methylphenyl)-phenylmethanone; N-methylmethanamine Traditional Name: (3-tert-butyl-4-hydroxy-5-methyl-phenyl)-phenyl-methanone; dimethylamine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C2=CC=CC=C2)C(C)(C)C)O.CNC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)C2=CC=CC=C2)C(C)(C)C)O.CNC

InChI

InChI=1S/C18H20O2.C2H7N/c1-12-10-14(11-15(16(12)19)18(2,3)4)17(20)13-8-6-5-7-9-13;1-3-2/h5-11,19H,1-4H3;3H,1-2H3