2-[[3-[(4-chlorophenyl)methylidene]-2-morpholin-4-ium-4-ylidene-cyclopentylidene]methylamino]guanidine

Systemtic Name: 2-[[3-[(4-chlorophenyl)methylidene]-2-morpholin-4-ium-4-ylidene-cyclopentylidene]methylamino]guanidine Openeye Name: 2-[[3-[(4-chlorophenyl)methylene]-2-morpholin-4-ium-4-ylidene-cyclopentylidene]methylamino]guanidine CAS Name: 2-[[3-[(4-chlorophenyl)methylidene]-2-(4-morpholin-4-iumylidene)cyclopentylidene]methylamino]guanidine IUPAC Name: 2-[[3-[(4-chlorophenyl)methylidene]-2-morpholin-4-ium-4-ylidenecyclopentylidene]methylamino]guanidine Traditional Name: 2-[[3-(4-chlorobenzylidene)-2-morpholin-4-ium-4-ylidene-cyclopentylidene]methylamino]guanidine Formula: C18H23ClN5O+ MolecularWeight: 360.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNN=C(N)N)C(=[N+]2CCOCC2)C1=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=CNN=C(N)N)C(=[N+]2CCOCC2)C1=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN5O/c19-16-5-1-13(2-6-16)11-14-3-4-15(12-22-23-18(20)21)17(14)24-7-9-25-10-8-24/h1-2,5-6,11-12H,3-4,7-10H2,(H4,20,21,23)/p+1