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

Systemtic Name: N-cyclohexyl-5-[(1R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methylamino]ethyl]-N,4-dimethyl-pyrimidin-2-amine Openeye Name: N-cyclohexyl-5-[(1R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methylamino]ethyl]-N,4-dimethyl-pyrimidin-2-amine CAS Name: N-cyclohexyl-5-[(1R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methylamino]ethyl]-N,4-dimethyl-2-pyrimidinamine IUPAC Name: N-cyclohexyl-5-[(1R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methylamino]ethyl]-N,4-dimethylpyrimidin-2-amine Traditional Name: cyclohexyl-[5-[(1R)-1-[(3-ethyl-1H-imidazol-3-ium-2-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:

CC[N+]1=C(NC=C1)CNC(C)C2=CN=C(N=C2C)N(C)C3CCCCC3

Isomeric SMILES

CC[N+]1=C(NC=C1)CN[C@H](C)C2=CN=C(N=C2C)N(C)C3CCCCC3

InChI

InChI=1S/C20H32N6/c1-5-26-12-11-21-19(26)14-22-15(2)18-13-23-20(24-16(18)3)25(4)17-9-7-6-8-10-17/h11-13,15,17,22H,5-10,14H2,1-4H3/p+1/t15-/m1/s1