1-[bis(azanyl)methylidene]-2-[2-(4-ethoxyphenyl)-2-ethyl-butyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-(4-ethoxyphenyl)-2-ethyl-butyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[2-(4-ethoxyphenyl)-2-ethyl-butyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[2-(4-ethoxyphenyl)-2-ethylbutyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[2-(4-ethoxyphenyl)-2-ethylbutyl]guanidine Traditional Name: 1-(diaminomethylene)-2-(2-ethyl-2-p-phenetyl-butyl)guanidine Formula: C16H27N5O MolecularWeight: 305.41848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN=C(N)N=C(N)N)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(CC)(CN=C(N)N=C(N)N)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C16H27N5O/c1-4-16(5-2,11-20-15(19)21-14(17)18)12-7-9-13(10-8-12)22-6-3/h7-10H,4-6,11H2,1-3H3,(H6,17,18,19,20,21)