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

Systemtic Name: [1-[3-(1-azaniumyl-2-phenyl-ethyl)oxiran-2-yl]-2-phenyl-ethyl]azanium dihydrochloride Openeye Name: [1-[3-(1-azaniumyl-2-phenyl-ethyl)oxiran-2-yl]-2-phenyl-ethyl]ammonium dihydrochloride CAS Name: [1-[3-(1-ammonio-2-phenylethyl)-2-oxiranyl]-2-phenylethyl]ammonium dihydrochloride IUPAC Name: [1-[3-(1-azaniumyl-2-phenylethyl)oxiran-2-yl]-2-phenylethyl]azanium dihydrochloride Traditional Name: [1-[3-(1-ammonio-2-phenyl-ethyl)oxiran-2-yl]-2-phenyl-ethyl]ammonium dihydrochloride Formula: C18H26Cl2N2O+2 MolecularWeight: 357.31784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O.2ClH/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;2*1H/p+2