1-ethyl-1-[2-(2-methoxyphenoxy)ethylamino]guanidine

Systemtic Name: 1-ethyl-1-[2-(2-methoxyphenoxy)ethylamino]guanidine Openeye Name: 1-ethyl-1-[2-(2-methoxyphenoxy)ethylamino]guanidine CAS Name: 1-ethyl-1-[2-(2-methoxyphenoxy)ethylamino]guanidine IUPAC Name: 1-ethyl-1-[2-(2-methoxyphenoxy)ethylamino]guanidine Traditional Name: 1-ethyl-1-[2-(2-methoxyphenoxy)ethylamino]guanidine Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=N)N)NCCOC1=CC=CC=C1OC

Isomeric SMILES

CCN(C(=N)N)NCCOC1=CC=CC=C1OC

InChI

InChI=1S/C12H20N4O2/c1-3-16(12(13)14)15-8-9-18-11-7-5-4-6-10(11)17-2/h4-7,15H,3,8-9H2,1-2H3,(H3,13,14)