1-[bis(azanyl)methylidene]-2-[2-methyl-2-(4-propoxyphenyl)propyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-methyl-2-(4-propoxyphenyl)propyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[2-methyl-2-(4-propoxyphenyl)propyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[2-methyl-2-(4-propoxyphenyl)propyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[2-methyl-2-(4-propoxyphenyl)propyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[2-methyl-2-(4-propoxyphenyl)propyl]guanidine Formula: C15H25N5O MolecularWeight: 291.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O/c1-4-9-21-12-7-5-11(6-8-12)15(2,3)10-19-14(18)20-13(16)17/h5-8H,4,9-10H2,1-3H3,(H6,16,17,18,19,20)