(1R)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine

Systemtic Name: (1R)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethanamine Openeye Name: (1R)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethanamine CAS Name: (1R)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethanamine IUPAC Name: (1R)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethanamine Traditional Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C18H23N6+ MolecularWeight: 323.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CNC(C)C2=CN=C(N=C2C)C3=CC=NC=C3

Isomeric SMILES

CC[N+]1=C(NC=C1)CN[C@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3

InChI

InChI=1S/C18H22N6/c1-4-24-10-9-20-17(24)12-21-13(2)16-11-22-18(23-14(16)3)15-5-7-19-8-6-15/h5-11,13,21H,4,12H2,1-3H3/p+1/t13-/m1/s1