1-(3,4,5,6-tetramethylpyridin-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(3,4,5,6-tetramethylpyridin-2-yl)ethane-1,2-diamine Openeye Name: 1-(3,4,5,6-tetramethyl-2-pyridyl)ethane-1,2-diamine CAS Name: 1-(3,4,5,6-tetramethyl-2-pyridinyl)ethane-1,2-diamine IUPAC Name: 1-(3,4,5,6-tetramethylpyridin-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3,4,5,6-tetramethyl-2-pyridyl)ethyl]amine Formula: C11H19N3 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C)C(CN)N)C)C

Isomeric SMILES

CC1=C(C(=NC(=C1C)C(CN)N)C)C

InChI

InChI=1S/C11H19N3/c1-6-7(2)9(4)14-11(8(6)3)10(13)5-12/h10H,5,12-13H2,1-4H3