2-[(3-chloranyl-4-ethoxy-phenyl)methyl]guanidine

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)methyl]guanidine Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)methyl]guanidine CAS Name: 2-[(3-chloro-4-ethoxyphenyl)methyl]guanidine IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)methyl]guanidine Traditional Name: 2-(3-chloro-4-ethoxy-benzyl)guanidine Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN=C(N)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN=C(N)N)Cl

InChI

InChI=1S/C10H14ClN3O/c1-2-15-9-4-3-7(5-8(9)11)6-14-10(12)13/h3-5H,2,6H2,1H3,(H4,12,13,14)