2-[2-(4-methoxyphenoxy)ethyl]guanidine

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]guanidine Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]guanidine CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]guanidine IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]guanidine Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]guanidine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN=C(N)N

InChI

InChI=1S/C10H15N3O2/c1-14-8-2-4-9(5-3-8)15-7-6-13-10(11)12/h2-5H,6-7H2,1H3,(H4,11,12,13)