2-[N'-(4-ethoxyphenyl)carbamimidoyl]-1,1-dimethyl-guanidine

Systemtic Name: 2-[N'-(4-ethoxyphenyl)carbamimidoyl]-1,1-dimethyl-guanidine Openeye Name: 2-[N'-(4-ethoxyphenyl)carbamimidoyl]-1,1-dimethyl-guanidine CAS Name: 2-[amino-(4-ethoxyphenyl)iminomethyl]-1,1-dimethylguanidine IUPAC Name: 2-[N'-(4-ethoxyphenyl)carbamimidoyl]-1,1-dimethylguanidine Traditional Name: 1,1-dimethyl-2-(N'-p-phenetylamidino)guanidine Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)N=C(N)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)/N=C(\N)/N(C)C

InChI

InChI=1S/C12H19N5O/c1-4-18-10-7-5-9(6-8-10)15-11(13)16-12(14)17(2)3/h5-8H,4H2,1-3H3,(H4,13,14,15,16)