dimethyl-[3-(methylamino)-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]azanium chloride

Systemtic Name: dimethyl-[3-(methylamino)-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]azanium chloride Openeye Name: dimethyl-[3-(methylamino)-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]ammonium chloride CAS Name: dimethyl-[3-(methylamino)-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]ammonium chloride IUPAC Name: dimethyl-[3-(methylamino)-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]azanium chloride Traditional Name: dimethyl-[3-(methylamino)-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]ammonium chloride Formula: C17H23ClN6 MolecularWeight: 346.85772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN2)C(=N1)NCC3=CC(=CC(=C3)[NH+](C)C)NC.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=CN2)C(=N1)NCC3=CC(=CC(=C3)[NH+](C)C)NC.[Cl-]

InChI

InChI=1S/C17H22N6.ClH/c1-11-21-16-15(5-6-19-16)17(22-11)20-10-12-7-13(18-2)9-14(8-12)23(3)4;/h5-9,18H,10H2,1-4H3,(H2,19,20,21,22);1H