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

Systemtic Name: [1-[3-(1-azaniumyl-2-phenyl-ethyl)oxiran-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [1-[3-(1-azaniumyl-2-phenyl-ethyl)oxiran-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [1-[3-(1-ammonio-2-phenylethyl)-2-oxiranyl]-2-phenylethyl]ammonium IUPAC Name: [1-[3-(1-azaniumyl-2-phenylethyl)oxiran-2-yl]-2-phenylethyl]azanium Traditional Name: [1-[3-(1-ammonio-2-phenyl-ethyl)oxiran-2-yl]-2-phenyl-ethyl]ammonium Formula: C18H24N2O+2 MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2C(O2)C(CC3=CC=CC=C3)[NH3+])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2C(O2)C(CC3=CC=CC=C3)[NH3+])[NH3+]

InChI

InChI=1S/C18H22N2O/c19-15(11-13-7-3-1-4-8-13)17-18(21-17)16(20)12-14-9-5-2-6-10-14/h1-10,15-18H,11-12,19-20H2/p+2