[1-[(6-methyl-1H-indol-1-ium-3-yl)methyl]pyrrolidin-1-ium-3-yl]azanium trichloride

Systemtic Name: [1-[(6-methyl-1H-indol-1-ium-3-yl)methyl]pyrrolidin-1-ium-3-yl]azanium trichloride Openeye Name: [1-[(6-methyl-1H-indol-1-ium-3-yl)methyl]pyrrolidin-1-ium-3-yl]ammonium trichloride CAS Name: [1-[(6-methyl-1H-indol-1-ium-3-yl)methyl]-3-pyrrolidin-1-iumyl]ammonium trichloride IUPAC Name: [1-[(6-methyl-1H-indol-1-ium-3-yl)methyl]pyrrolidin-1-ium-3-yl]azanium trichloride Traditional Name: [1-[(6-methyl-1H-indol-1-ium-3-yl)methyl]pyrrolidin-1-ium-3-yl]ammonium trichloride Formula: C14H22Cl3N3 MolecularWeight: 338.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C[NH2+]2)C[NH+]3CCC(C3)[NH3+].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C[NH2+]2)C[NH+]3CCC(C3)[NH3+].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C14H19N3.3ClH/c1-10-2-3-13-11(7-16-14(13)6-10)8-17-5-4-12(15)9-17;;;/h2-3,6-7,12,16H,4-5,8-9,15H2,1H3;3*1H