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

Systemtic Name: 4-[3-(5-azanyl-3-phenethyl-1,2,3-oxadiazol-3-ium-4-yl)phenyl]-3-phenethyl-1,2,3-oxadiazol-3-ium-5-amine Openeye Name: 4-[3-(5-amino-3-phenethyl-oxadiazol-3-ium-4-yl)phenyl]-3-phenethyl-oxadiazol-3-ium-5-amine CAS Name: 4-[3-(5-amino-3-phenethyl-4-oxadiazol-3-iumyl)phenyl]-3-phenethyl-5-oxadiazol-3-iumamine IUPAC Name: 4-[3-(5-amino-3-phenethyloxadiazol-3-ium-4-yl)phenyl]-3-phenethyloxadiazol-3-ium-5-amine Traditional Name: [4-[3-(5-amino-3-phenethyl-oxadiazol-3-ium-4-yl)phenyl]-3-phenethyl-oxadiazol-3-ium-5-yl]amine Formula: C26H26N6O2+2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=NOC(=C2C3=CC(=CC=C3)C4=C(ON=[N+]4CCC5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=NOC(=C2C3=CC(=CC=C3)C4=C(ON=[N+]4CCC5=CC=CC=C5)N)N

InChI

InChI=1S/C26H26N6O2/c27-25-23(31(29-33-25)16-14-19-8-3-1-4-9-19)21-12-7-13-22(18-21)24-26(28)34-30-32(24)17-15-20-10-5-2-6-11-20/h1-13,18H,14-17,27-28H2/q+2