4-[(1S)-1-(2-azanyl-1H-imidazol-5-yl)ethyl]-5-ethyl-1H-imidazol-2-amine

Systemtic Name: 4-[(1S)-1-(2-azanyl-1H-imidazol-5-yl)ethyl]-5-ethyl-1H-imidazol-2-amine Openeye Name: 4-[(1S)-1-(2-amino-1H-imidazol-5-yl)ethyl]-5-ethyl-1H-imidazol-2-amine CAS Name: 4-[(1S)-1-(2-amino-1H-imidazol-5-yl)ethyl]-5-ethyl-1H-imidazol-2-amine IUPAC Name: 4-[(1S)-1-(2-amino-1H-imidazol-5-yl)ethyl]-5-ethyl-1H-imidazol-2-amine Traditional Name: [5-[(1S)-1-(2-amino-5-ethyl-1H-imidazol-4-yl)ethyl]-1H-imidazol-2-yl]amine Formula: C10H16N6 MolecularWeight: 220.27424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)N)C(C)C2=CN=C(N2)N

Isomeric SMILES

CCC1=C(N=C(N1)N)[C@@H](C)C2=CN=C(N2)N

InChI

InChI=1S/C10H16N6/c1-3-6-8(16-10(12)14-6)5(2)7-4-13-9(11)15-7/h4-5H,3H2,1-2H3,(H3,11,13,15)(H3,12,14,16)/t5-/m0/s1