1-(4-ethyl-5-propyl-1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(4-ethyl-5-propyl-1H-imidazol-2-yl)ethanamine Openeye Name: 1-(4-ethyl-5-propyl-1H-imidazol-2-yl)ethanamine CAS Name: 1-(4-ethyl-5-propyl-1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(4-ethyl-5-propyl-1H-imidazol-2-yl)ethanamine Traditional Name: 1-(4-ethyl-5-propyl-1H-imidazol-2-yl)ethylamine Formula: C10H19N3 MolecularWeight: 181.27796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3/c1-4-6-9-8(5-2)12-10(13-9)7(3)11/h7H,4-6,11H2,1-3H3,(H,12,13)