2-[5-(4-bromophenyl)pyridin-2-yl]-1-(5-methyl-1H-imidazol-2-yl)ethanamine

Systemtic Name: 2-[5-(4-bromophenyl)pyridin-2-yl]-1-(5-methyl-1H-imidazol-2-yl)ethanamine Openeye Name: 2-[5-(4-bromophenyl)-2-pyridyl]-1-(5-methyl-1H-imidazol-2-yl)ethanamine CAS Name: 2-[5-(4-bromophenyl)-2-pyridinyl]-1-(5-methyl-1H-imidazol-2-yl)ethanamine IUPAC Name: 2-[5-(4-bromophenyl)pyridin-2-yl]-1-(5-methyl-1H-imidazol-2-yl)ethanamine Traditional Name: [2-[5-(4-bromophenyl)-2-pyridyl]-1-(5-methyl-1H-imidazol-2-yl)ethyl]amine Formula: C17H17BrN4 MolecularWeight: 357.24768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(CC2=NC=C(C=C2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CC1=CN=C(N1)C(CC2=NC=C(C=C2)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C17H17BrN4/c1-11-9-21-17(22-11)16(19)8-15-7-4-13(10-20-15)12-2-5-14(18)6-3-12/h2-7,9-10,16H,8,19H2,1H3,(H,21,22)