4-[3-(1-methylpyrrolidin-1-ium-1-yl)pyrrolidin-1-ium-1-yl]aniline dichloride

Systemtic Name: 4-[3-(1-methylpyrrolidin-1-ium-1-yl)pyrrolidin-1-ium-1-yl]aniline dichloride Openeye Name: 4-[3-(1-methylpyrrolidin-1-ium-1-yl)pyrrolidin-1-ium-1-yl]aniline dichloride CAS Name: 4-[3-(1-methyl-1-pyrrolidin-1-iumyl)-1-pyrrolidin-1-iumyl]aniline dichloride IUPAC Name: 4-[3-(1-methylpyrrolidin-1-ium-1-yl)pyrrolidin-1-ium-1-yl]aniline dichloride Traditional Name: [4-[3-(1-methylpyrrolidin-1-ium-1-yl)pyrrolidin-1-ium-1-yl]phenyl]amine dichloride Formula: C15H25Cl2N3 MolecularWeight: 318.2851

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)C2CC[NH+](C2)C3=CC=C(C=C3)N.[Cl-].[Cl-]

Isomeric SMILES

C[N+]1(CCCC1)C2CC[NH+](C2)C3=CC=C(C=C3)N.[Cl-].[Cl-]

InChI

InChI=1S/C15H24N3.2ClH/c1-18(10-2-3-11-18)15-8-9-17(12-15)14-6-4-13(16)5-7-14;;/h4-7,15H,2-3,8-12,16H2,1H3;2*1H/q+1;;/p-1