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

Systemtic Name: [1-[3-(1-azaniumyl-3-phenyl-propyl)oxiran-2-yl]-3-phenyl-propyl]azanium hydrochloride Openeye Name: [1-[3-(1-azaniumyl-3-phenyl-propyl)oxiran-2-yl]-3-phenyl-propyl]ammonium hydrochloride CAS Name: [1-[3-(1-ammonio-3-phenylpropyl)-2-oxiranyl]-3-phenylpropyl]ammonium hydrochloride IUPAC Name: [1-[3-(1-azaniumyl-3-phenylpropyl)oxiran-2-yl]-3-phenylpropyl]azanium hydrochloride Traditional Name: [1-[3-(1-ammonio-3-phenyl-propyl)oxiran-2-yl]-3-phenyl-propyl]ammonium hydrochloride Formula: C20H29ClN2O+2 MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2C(O2)C(CCC3=CC=CC=C3)[NH3+])[NH3+].Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2C(O2)C(CCC3=CC=CC=C3)[NH3+])[NH3+].Cl

InChI

InChI=1S/C20H26N2O.ClH/c21-17(13-11-15-7-3-1-4-8-15)19-20(23-19)18(22)14-12-16-9-5-2-6-10-16;/h1-10,17-20H,11-14,21-22H2;1H/p+2