3-(4-azanyl-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl)propan-1-ol

Systemtic Name: 3-(4-azanyl-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl)propan-1-ol Openeye Name: 3-(4-amino-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl)propan-1-ol CAS Name: 3-(4-amino-7-cyclohexyl-5,6-dimethyl-3-pyrrolo[2,3-d]pyrimidin-3-iumyl)-1-propanol IUPAC Name: 3-(4-amino-7-cyclohexyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-3-ium-3-yl)propan-1-ol Traditional Name: 3-(4-amino-7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-ium-3-yl)propan-1-ol Formula: C17H27N4O+ MolecularWeight: 303.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O/c1-12-13(2)21(14-7-4-3-5-8-14)17-15(12)16(18)20(11-19-17)9-6-10-22/h11,14,18,22H,3-10H2,1-2H3/p+1