6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethyl-phenol; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine

Systemtic Name: 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethyl-phenol; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine Openeye Name: 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethyl-phenol; 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine CAS Name: 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol; 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine IUPAC Name: 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine Traditional Name: 6-tert-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl-phenol; [3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-dimethyl-amine Formula: C32H43ClN4O MolecularWeight: 535.16302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC2=NCCN2)C)O)C(C)(C)C.CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

Isomeric SMILES

CC1=CC(=C(C(=C1CC2=NCCN2)C)O)C(C)(C)C.CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

InChI

InChI=1S/C16H19ClN2.C16H24N2O/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14/h3-9,11,15H,10,12H2,1-2H3;8,19H,6-7,9H2,1-5H3,(H,17,18)