1-[bis(azanyl)methylidene]-2-[3-(4-methoxyphenyl)propyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[3-(4-methoxyphenyl)propyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[3-(4-methoxyphenyl)propyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[3-(4-methoxyphenyl)propyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[3-(4-methoxyphenyl)propyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[3-(4-methoxyphenyl)propyl]guanidine Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN=C(N)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)CCCN=C(N)N=C(N)N

InChI

InChI=1S/C12H19N5O/c1-18-10-6-4-9(5-7-10)3-2-8-16-12(15)17-11(13)14/h4-7H,2-3,8H2,1H3,(H6,13,14,15,16,17)