1-(4-ethyl-5-propyl-1H-imidazol-2-yl)-3-methyl-butan-1-amine

Systemtic Name: 1-(4-ethyl-5-propyl-1H-imidazol-2-yl)-3-methyl-butan-1-amine Openeye Name: 1-(4-ethyl-5-propyl-1H-imidazol-2-yl)-3-methyl-butan-1-amine CAS Name: 1-(4-ethyl-5-propyl-1H-imidazol-2-yl)-3-methyl-1-butanamine IUPAC Name: 1-(4-ethyl-5-propyl-1H-imidazol-2-yl)-3-methylbutan-1-amine Traditional Name: [1-(4-ethyl-5-propyl-1H-imidazol-2-yl)-3-methyl-butyl]amine Formula: C13H25N3 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N1)C(CC(C)C)N)CC

Isomeric SMILES

CCCC1=C(N=C(N1)C(CC(C)C)N)CC

InChI

InChI=1S/C13H25N3/c1-5-7-12-11(6-2)15-13(16-12)10(14)8-9(3)4/h9-10H,5-8,14H2,1-4H3,(H,15,16)