N-cyclohexyl-5-[(1S)-1-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]ethyl]-N,4-dimethyl-pyrimidin-2-amine

Systemtic Name: N-cyclohexyl-5-[(1S)-1-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]ethyl]-N,4-dimethyl-pyrimidin-2-amine Openeye Name: N-cyclohexyl-5-[(1S)-1-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]ethyl]-N,4-dimethyl-pyrimidin-2-amine CAS Name: N-cyclohexyl-5-[(1S)-1-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]ethyl]-N,4-dimethyl-2-pyrimidinamine IUPAC Name: N-cyclohexyl-5-[(1S)-1-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]ethyl]-N,4-dimethylpyrimidin-2-amine Traditional Name: cyclohexyl-[5-[(1S)-1-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methylamino]ethyl]-4-methyl-pyrimidin-2-yl]-methyl-amine Formula: C20H33N6+ MolecularWeight: 357.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CNC(=[N+]2C)C)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NCC2=CNC(=[N+]2C)C)N(C)C3CCCCC3

InChI

InChI=1S/C20H32N6/c1-14(21-11-18-12-22-16(3)25(18)4)19-13-23-20(24-15(19)2)26(5)17-9-7-6-8-10-17/h12-14,17,21H,6-11H2,1-5H3/p+1/t14-/m0/s1