2-[5-(4-azaniumylbutanoyloxy)-1H-indol-3-yl]ethylazanium dichloride

Systemtic Name: 2-[5-(4-azaniumylbutanoyloxy)-1H-indol-3-yl]ethylazanium dichloride Openeye Name: 2-[5-(4-azaniumylbutanoyloxy)-1H-indol-3-yl]ethylammonium dichloride CAS Name: [4-[[3-(2-ammonioethyl)-1H-indol-5-yl]oxy]-4-oxobutyl]ammonium dichloride IUPAC Name: 2-[5-(4-azaniumylbutanoyloxy)-1H-indol-3-yl]ethylazanium dichloride Traditional Name: 2-[5-(4-ammoniobutanoyloxy)-1H-indol-3-yl]ethylammonium dichloride Formula: C14H21Cl2N3O2 MolecularWeight: 334.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)CCC[NH3+])C(=CN2)CC[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)CCC[NH3+])C(=CN2)CC[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C14H19N3O2.2ClH/c15-6-1-2-14(18)19-11-3-4-13-12(8-11)10(5-7-16)9-17-13;;/h3-4,8-9,17H,1-2,5-7,15-16H2;2*1H