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

Systemtic Name: 2-[(5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(5,6-dimethyl-7-phenyl-4-pyrrolo[2,3-d]pyrimidinyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(5,6-dimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(5,6-dimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl-dimethyl-ammonium Formula: C18H24N5+ MolecularWeight: 310.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NCC[NH+](C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NCC[NH+](C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H23N5/c1-13-14(2)23(15-8-6-5-7-9-15)18-16(13)17(20-12-21-18)19-10-11-22(3)4/h5-9,12H,10-11H2,1-4H3,(H,19,20,21)/p+1