2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-1-methoxy-guanidine

Systemtic Name: 2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-1-methoxy-guanidine Openeye Name: 2-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-1-methoxy-guanidine CAS Name: 2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-1-methoxyguanidine IUPAC Name: 2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-1-methoxyguanidine Traditional Name: 2-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-1-methoxy-guanidine Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=C(N)NOC)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)N=C(N)NOC)OCCO

InChI

InChI=1S/C11H17N3O4/c1-16-10-7-8(13-11(12)14-17-2)3-4-9(10)18-6-5-15/h3-4,7,15H,5-6H2,1-2H3,(H3,12,13,14)