N-methyl-3-[(3-oxidanylidene-2-phenethyl-1,3-thiazolidin-3-ium-2-yl)oxy]-N-(phenylmethyl)propan-1-amine

Systemtic Name: N-methyl-3-[(3-oxidanylidene-2-phenethyl-1,3-thiazolidin-3-ium-2-yl)oxy]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-N-methyl-3-(3-oxo-2-phenethyl-thiazolidin-3-ium-2-yl)oxy-propan-1-amine CAS Name: N-methyl-3-[(3-oxo-2-phenethyl-2-thiazolidin-3-iumyl)oxy]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-N-methyl-3-[(3-oxo-2-phenethyl-1,3-thiazolidin-3-ium-2-yl)oxy]propan-1-amine Traditional Name: benzyl-[3-(3-keto-2-phenethyl-thiazolidin-3-ium-2-yl)oxypropyl]-methyl-amine Formula: C22H29N2O2S+ MolecularWeight: 385.54286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1([N+](=O)CCS1)CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCOC1([N+](=O)CCS1)CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N2O2S/c1-23(19-21-11-6-3-7-12-21)15-8-17-26-22(24(25)16-18-27-22)14-13-20-9-4-2-5-10-20/h2-7,9-12H,8,13-19H2,1H3/q+1