1-[bis(azanyl)methylidene]-2-[2-(3-chloranyl-4-pentoxy-phenyl)ethyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-(3-chloranyl-4-pentoxy-phenyl)ethyl]guanidine Openeye Name: 2-[2-(3-chloro-4-pentoxy-phenyl)ethyl]-1-(diaminomethylene)guanidine CAS Name: 2-[2-(3-chloro-4-pentoxyphenyl)ethyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[2-(3-chloro-4-pentoxyphenyl)ethyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[2-(4-amoxy-3-chloro-phenyl)ethyl]-1-(diaminomethylene)guanidine Formula: C15H24ClN5O MolecularWeight: 325.83696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CCN=C(N)N=C(N)N)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CCN=C(N)N=C(N)N)Cl

InChI

InChI=1S/C15H24ClN5O/c1-2-3-4-9-22-13-6-5-11(10-12(13)16)7-8-20-15(19)21-14(17)18/h5-6,10H,2-4,7-9H2,1H3,(H6,17,18,19,20,21)