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

Systemtic Name: 2-[4-azanylidene-5,6-dimethyl-3-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-(3-benzyl-4-imino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N,N-dimethyl-ethanamine CAS Name: 2-[4-imino-5,6-dimethyl-3-(phenylmethyl)-7-pyrrolo[2,3-d]pyrimidinyl]-N,N-dimethylethanamine IUPAC Name: 2-(3-benzyl-4-imino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-benzyl-4-imino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl-dimethyl-amine Formula: C19H25N5 MolecularWeight: 323.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CC3=CC=CC=C3)CCN(C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CC3=CC=CC=C3)CCN(C)C)C

InChI

InChI=1S/C19H25N5/c1-14-15(2)24(11-10-22(3)4)19-17(14)18(20)23(13-21-19)12-16-8-6-5-7-9-16/h5-9,13,20H,10-12H2,1-4H3