1,2-dimethylimidazole; 2-methyl-1H-imidazole; N1,N1,N3,N3-tetramethylbutane-1,3-diamine

Systemtic Name: 1,2-dimethylimidazole; 2-methyl-1H-imidazole; N1,N1,N3,N3-tetramethylbutane-1,3-diamine Openeye Name: 1,2-dimethylimidazole; 2-methyl-1H-imidazole; N1,N1,N3,N3-tetramethylbutane-1,3-diamine CAS Name: 1,2-dimethylimidazole; 2-methyl-1H-imidazole; N1,N1,N3,N3-tetramethylbutane-1,3-diamine IUPAC Name: 1,2-dimethylimidazole; 2-methyl-1H-imidazole; 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine Traditional Name: 3-(dimethylamino)butyl-dimethyl-amine; 1,2-dimethylimidazole; 2-methyl-1H-imidazole Formula: C17H34N6 MolecularWeight: 322.49206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1.CC1=NC=CN1C.CC(CCN(C)C)N(C)C

Isomeric SMILES

CC1=NC=CN1.CC1=NC=CN1C.CC(CCN(C)C)N(C)C

InChI

InChI=1S/C8H20N2.C5H8N2.C4H6N2/c1-8(10(4)5)6-7-9(2)3;1-5-6-3-4-7(5)2;1-4-5-2-3-6-4/h8H,6-7H2,1-5H3;3-4H,1-2H3;2-3H,1H3,(H,5,6)