(2-oxidanyl-3-phenoxy-propyl)-(3-piperidin-1-ium-1-ylpropyl)azanium dichloride

Systemtic Name: (2-oxidanyl-3-phenoxy-propyl)-(3-piperidin-1-ium-1-ylpropyl)azanium dichloride Openeye Name: (2-hydroxy-3-phenoxy-propyl)-(3-piperidin-1-ium-1-ylpropyl)ammonium dichloride CAS Name: (2-hydroxy-3-phenoxypropyl)-[3-(1-piperidin-1-iumyl)propyl]ammonium dichloride IUPAC Name: (2-hydroxy-3-phenoxypropyl)-(3-piperidin-1-ium-1-ylpropyl)azanium dichloride Traditional Name: (2-hydroxy-3-phenoxy-propyl)-(3-piperidin-1-ium-1-ylpropyl)ammonium dichloride Formula: C17H30Cl2N2O2 MolecularWeight: 365.3383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC[NH2+]CC(COC2=CC=CC=C2)O.[Cl-].[Cl-]

Isomeric SMILES

C1CC[NH+](CC1)CCC[NH2+]CC(COC2=CC=CC=C2)O.[Cl-].[Cl-]

InChI

InChI=1S/C17H28N2O2.2ClH/c20-16(15-21-17-8-3-1-4-9-17)14-18-10-7-13-19-11-5-2-6-12-19;;/h1,3-4,8-9,16,18,20H,2,5-7,10-15H2;2*1H