2-[4-azanylidene-7-(2-dimethylaminoethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-azanylidene-7-(2-dimethylaminoethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[7-(2-dimethylaminoethyl)-4-imino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[7-(2-dimethylaminoethyl)-4-imino-5,6-dimethyl-3-pyrrolo[2,3-d]pyrimidinyl]-N,N-dimethylethanamine IUPAC Name: 2-[7-(2-dimethylaminoethyl)-4-imino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-(2-dimethylaminoethyl)-4-imino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]ethyl-dimethyl-amine Formula: C16H28N6 MolecularWeight: 304.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CCN(C)C)CCN(C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CCN(C)C)CCN(C)C)C

InChI

InChI=1S/C16H28N6/c1-12-13(2)22(10-8-20(5)6)16-14(12)15(17)21(11-18-16)9-7-19(3)4/h11,17H,7-10H2,1-6H3