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3-[2-(5-azanyl-4-ethyl-2-phenyl-1,3-oxazol-3-ium-3-yl)ethyl]-4-ethyl-2-phenyl-1,3-oxazol-3-ium-5-amine

3-[2-(5-azanyl-4-ethyl-2-phenyl-1,3-oxazol-3-ium-3-yl)ethyl]-4-ethyl-2-phenyl-1,3-oxazol-3-ium-5-amine

Systemtic Name:3-[2-(5-azanyl-4-ethyl-2-phenyl-1,3-oxazol-3-ium-3-yl)ethyl]-4-ethyl-2-phenyl-1,3-oxazol-3-ium-5-amine
Openeye Name:3-[2-(5-amino-4-ethyl-2-phenyl-oxazol-3-ium-3-yl)ethyl]-4-ethyl-2-phenyl-oxazol-3-ium-5-amine
CAS Name:3-[2-(5-amino-4-ethyl-2-phenyl-3-oxazol-3-iumyl)ethyl]-4-ethyl-2-phenyl-5-oxazol-3-iumamine
IUPAC Name:3-[2-(5-amino-4-ethyl-2-phenyl-1,3-oxazol-3-ium-3-yl)ethyl]-4-ethyl-2-phenyl-1,3-oxazol-3-ium-5-amine
Traditional Name:[3-[2-(5-amino-4-ethyl-2-phenyl-oxazol-3-ium-3-yl)ethyl]-4-ethyl-2-phenyl-oxazol-3-ium-5-yl]amine
Formula: C24H28N4O2+2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=[N+]1CC[N+]2=C(OC(=C2CC)N)C3=CC=CC=C3)C4=CC=CC=C4)N


Isomeric SMILES

CCC1=C(OC(=[N+]1CC[N+]2=C(OC(=C2CC)N)C3=CC=CC=C3)C4=CC=CC=C4)N


InChI

InChI=1S/C24H28N4O2/c1-3-19-21(25)29-23(17-11-7-5-8-12-17)27(19)15-16-28-20(4-2)22(26)30-24(28)18-13-9-6-10-14-18/h5-14H,3-4,15-16,25-26H2,1-2H3/q+2


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