N1,N3,N3-trimethyl-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]benzene-1,3-diamine

Systemtic Name: N1,N3,N3-trimethyl-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]benzene-1,3-diamine Openeye Name: N1,N3,N3-trimethyl-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]benzene-1,3-diamine CAS Name: N1,N3,N3-trimethyl-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N,3-N-trimethyl-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]benzene-1,3-diamine Traditional Name: dimethyl-[3-(methylamino)-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]amine Formula: C17H22N6 MolecularWeight: 310.39678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN2)C(=N1)NCC3=CC(=CC(=C3)N(C)C)NC

Isomeric SMILES

CC1=NC2=C(C=CN2)C(=N1)NCC3=CC(=CC(=C3)N(C)C)NC

InChI

InChI=1S/C17H22N6/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)