[1-[3-(1-azaniumyl-2-naphthalen-2-yl-ethyl)oxiran-2-yl]-2-naphthalen-2-yl-ethyl]azanium

Systemtic Name: [1-[3-(1-azaniumyl-2-naphthalen-2-yl-ethyl)oxiran-2-yl]-2-naphthalen-2-yl-ethyl]azanium Openeye Name: [1-[3-[1-azaniumyl-2-(2-naphthyl)ethyl]oxiran-2-yl]-2-(2-naphthyl)ethyl]ammonium CAS Name: [1-[3-[1-ammonio-2-(2-naphthalenyl)ethyl]-2-oxiranyl]-2-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [1-[3-(1-azaniumyl-2-naphthalen-2-ylethyl)oxiran-2-yl]-2-naphthalen-2-ylethyl]azanium Traditional Name: [1-[3-[1-ammonio-2-(2-naphthyl)ethyl]oxiran-2-yl]-2-(2-naphthyl)ethyl]ammonium Formula: C26H28N2O+2 MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C3C(O3)C(CC4=CC5=CC=CC=C5C=C4)[NH3+])[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C3C(O3)C(CC4=CC5=CC=CC=C5C=C4)[NH3+])[NH3+]

InChI

InChI=1S/C26H26N2O/c27-23(15-17-9-11-19-5-1-3-7-21(19)13-17)25-26(29-25)24(28)16-18-10-12-20-6-2-4-8-22(20)14-18/h1-14,23-26H,15-16,27-28H2/p+2