2-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-methoxy-guanidine

Systemtic Name: 2-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-methoxy-guanidine Openeye Name: 2-[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]-1-methoxy-guanidine CAS Name: 2-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-methoxyguanidine IUPAC Name: 2-[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-methoxyguanidine Traditional Name: 2-[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]-1-methoxy-guanidine Formula: C10H20N8O MolecularWeight: 268.3188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N=C(N)NOC)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)/N=C(/N)\NOC)NC(C)C

InChI

InChI=1S/C10H20N8O/c1-5-12-8-15-9(13-6(2)3)17-10(16-8)14-7(11)18-19-4/h6H,5H2,1-4H3,(H5,11,12,13,14,15,16,17,18)