2-(4-azanyl-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl)ethanol

Systemtic Name: 2-(4-azanyl-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl)ethanol Openeye Name: 2-(4-amino-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl)ethanol CAS Name: 2-(4-amino-7-cyclohexyl-5,6-dimethyl-3-pyrrolo[2,3-d]pyrimidin-3-iumyl)ethanol IUPAC Name: 2-(4-amino-7-cyclohexyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-3-ium-3-yl)ethanol Traditional Name: 2-(4-amino-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl)ethanol Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=[N+](C=N2)CCO)N)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=[N+](C=N2)CCO)N)C3CCCCC3)C

InChI

InChI=1S/C16H24N4O/c1-11-12(2)20(13-6-4-3-5-7-13)16-14(11)15(17)19(8-9-21)10-18-16/h10,13,17,21H,3-9H2,1-2H3/p+1