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

Systemtic Name: (4-ethyl-5-propyl-1H-imidazol-2-yl)methanamine Openeye Name: (4-ethyl-5-propyl-1H-imidazol-2-yl)methanamine CAS Name: (4-ethyl-5-propyl-1H-imidazol-2-yl)methanamine IUPAC Name: (4-ethyl-5-propyl-1H-imidazol-2-yl)methanamine Traditional Name: (4-ethyl-5-propyl-1H-imidazol-2-yl)methylamine Formula: C9H17N3 MolecularWeight: 167.25138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3/c1-3-5-8-7(4-2)11-9(6-10)12-8/h3-6,10H2,1-2H3,(H,11,12)