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

Systemtic Name: 2-[(3-chloranyl-4-propoxy-phenyl)methyl]guanidine Openeye Name: 2-[(3-chloro-4-propoxy-phenyl)methyl]guanidine CAS Name: 2-[(3-chloro-4-propoxyphenyl)methyl]guanidine IUPAC Name: 2-[(3-chloro-4-propoxyphenyl)methyl]guanidine Traditional Name: 2-(3-chloro-4-propoxy-benzyl)guanidine Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN=C(N)N)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN=C(N)N)Cl

InChI

InChI=1S/C11H16ClN3O/c1-2-5-16-10-4-3-8(6-9(10)12)7-15-11(13)14/h3-4,6H,2,5,7H2,1H3,(H4,13,14,15)