N6,N6,2,3-tetramethyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine-4,6-diamine

Systemtic Name: N6,N6,2,3-tetramethyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine-4,6-diamine Openeye Name: 1-benzyl-N6,N6,2,3-tetramethyl-pyrrolo[2,3-b]pyridine-4,6-diamine CAS Name: N6,N6,2,3-tetramethyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine-4,6-diamine IUPAC Name: 1-benzyl-6-N,6-N,2,3-tetramethylpyrrolo[2,3-b]pyridine-4,6-diamine Traditional Name: (4-amino-1-benzyl-2,3-dimethyl-pyrrolo[2,3-b]pyridin-6-yl)-dimethyl-amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4/c1-12-13(2)22(11-14-8-6-5-7-9-14)18-17(12)15(19)10-16(20-18)21(3)4/h5-10H,11H2,1-4H3,(H2,19,20)