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

Systemtic Name: (3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-(4-chlorophenyl)methanone; N-methylmethanamine; hydrochloride Openeye Name: (3-tert-butyl-4-hydroxy-5-methyl-phenyl)-(4-chlorophenyl)methanone; N-methylmethanamine; hydrochloride CAS Name: (3-tert-butyl-4-hydroxy-5-methylphenyl)-(4-chlorophenyl)methanone; N-methylmethanamine; hydrochloride IUPAC Name: (3-tert-butyl-4-hydroxy-5-methylphenyl)-(4-chlorophenyl)methanone; N-methylmethanamine; hydrochloride Traditional Name: (3-tert-butyl-4-hydroxy-5-methyl-phenyl)-(4-chlorophenyl)methanone; dimethylamine; hydrochloride Formula: C20H27Cl2NO2 MolecularWeight: 384.33988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO2.C2H7N.ClH/c1-11-9-13(10-15(16(11)20)18(2,3)4)17(21)12-5-7-14(19)8-6-12;1-3-2;/h5-10,20H,1-4H3;3H,1-2H3;1H