1-azanyl-2-[(3,5-dimethoxyphenyl)methyl]guanidine

Systemtic Name: 1-azanyl-2-[(3,5-dimethoxyphenyl)methyl]guanidine Openeye Name: 1-amino-2-[(3,5-dimethoxyphenyl)methyl]guanidine CAS Name: 1-amino-2-[(3,5-dimethoxyphenyl)methyl]guanidine IUPAC Name: 1-amino-2-[(3,5-dimethoxyphenyl)methyl]guanidine Traditional Name: 1-amino-2-(3,5-dimethoxybenzyl)guanidine Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O2/c1-15-8-3-7(4-9(5-8)16-2)6-13-10(11)14-12/h3-5H,6,12H2,1-2H3,(H3,11,13,14)