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

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

Systemtic Name:2-[[2-morpholin-4-ium-4-ylidene-3-(phenylmethylidene)cyclopentylidene]methylamino]guanidine
Openeye Name:2-[(3-benzylidene-2-morpholin-4-ium-4-ylidene-cyclopentylidene)methylamino]guanidine
CAS Name:2-[[2-(4-morpholin-4-iumylidene)-3-(phenylmethylene)cyclopentylidene]methylamino]guanidine
IUPAC Name:2-[(3-benzylidene-2-morpholin-4-ium-4-ylidenecyclopentylidene)methylamino]guanidine
Traditional Name:2-[(3-benzal-2-morpholin-4-ium-4-ylidene-cyclopentylidene)methylamino]guanidine
Formula: C18H24N5O+
MolecularWeight: 326.41606
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N5O/c19-18(20)22-21-13-16-7-6-15(12-14-4-2-1-3-5-14)17(16)23-8-10-24-11-9-23/h1-5,12-13H,6-11H2,(H4,19,20,22)/p+1


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