1-(4-bromophenyl)-N-methyl-methanamine; 4-ethoxy-3-methyl-1-methylsulfinyl-2-pyridin-2-yl-2H-benzimidazole

Systemtic Name: 1-(4-bromophenyl)-N-methyl-methanamine; 4-ethoxy-3-methyl-1-methylsulfinyl-2-pyridin-2-yl-2H-benzimidazole Openeye Name: 1-(4-bromophenyl)-N-methyl-methanamine; 4-ethoxy-3-methyl-1-methylsulfinyl-2-(2-pyridyl)-2H-benzimidazole CAS Name: 1-(4-bromophenyl)-N-methylmethanamine; 4-ethoxy-3-methyl-1-methylsulfinyl-2-(2-pyridinyl)-2H-benzimidazole IUPAC Name: 1-(4-bromophenyl)-N-methylmethanamine; 4-ethoxy-3-methyl-1-methylsulfinyl-2-pyridin-2-yl-2H-benzimidazole Traditional Name: (4-bromobenzyl)-methyl-amine; 4-ethoxy-3-methyl-1-methylsulfinyl-2-(2-pyridyl)-2H-benzimidazole Formula: C24H29BrN4O2S MolecularWeight: 517.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(C(N2S(=O)C)C3=CC=CC=N3)C.CNCC1=CC=C(C=C1)Br

Isomeric SMILES

CCOC1=CC=CC2=C1N(C(N2S(=O)C)C3=CC=CC=N3)C.CNCC1=CC=C(C=C1)Br

InChI

InChI=1S/C16H19N3O2S.C8H10BrN/c1-4-21-14-10-7-9-13-15(14)18(2)16(19(13)22(3)20)12-8-5-6-11-17-12;1-10-6-7-2-4-8(9)5-3-7/h5-11,16H,4H2,1-3H3;2-5,10H,6H2,1H3