2-[(2,3,4-trimethoxyphenyl)methyl]guanidine

Systemtic Name: 2-[(2,3,4-trimethoxyphenyl)methyl]guanidine Openeye Name: 2-[(2,3,4-trimethoxyphenyl)methyl]guanidine CAS Name: 2-[(2,3,4-trimethoxyphenyl)methyl]guanidine IUPAC Name: 2-[(2,3,4-trimethoxyphenyl)methyl]guanidine Traditional Name: 2-(2,3,4-trimethoxybenzyl)guanidine Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3/c1-15-8-5-4-7(6-14-11(12)13)9(16-2)10(8)17-3/h4-5H,6H2,1-3H3,(H4,12,13,14)