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

Systemtic Name: 3-[(7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(7-cyclohexyl-5,6-dimethyl-4-pyrrolo[2,3-d]pyrimidinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(7-cyclohexyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl-dimethyl-ammonium Formula: C19H32N5+ MolecularWeight: 330.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NCCC[NH+](C)C)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NCCC[NH+](C)C)C3CCCCC3)C

InChI

InChI=1S/C19H31N5/c1-14-15(2)24(16-9-6-5-7-10-16)19-17(14)18(21-13-22-19)20-11-8-12-23(3)4/h13,16H,5-12H2,1-4H3,(H,20,21,22)/p+1