2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine Traditional Name: 2-homoveratrylguanidine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C(N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C(N)N)OC

InChI

InChI=1S/C11H17N3O2/c1-15-9-4-3-8(7-10(9)16-2)5-6-14-11(12)13/h3-4,7H,5-6H2,1-2H3,(H4,12,13,14)