3-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propyl-dimethyl-azanium Openeye Name: 3-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propyl-dimethyl-ammonium CAS Name: 3-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)propyl-dimethylammonium IUPAC Name: 3-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)propyl-dimethylazanium Traditional Name: 3-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)propyl-dimethyl-ammonium Formula: C13H22N5+ MolecularWeight: 248.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)N)CCC[NH+](C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)N)CCC[NH+](C)C)C

InChI

InChI=1S/C13H21N5/c1-9-10(2)18(7-5-6-17(3)4)13-11(9)12(14)15-8-16-13/h8H,5-7H2,1-4H3,(H2,14,15,16)/p+1