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

Systemtic Name: 2-methyl-4-[3-(1-methylpyrrolidin-1-ium-1-yl)pyrrolidin-1-ium-1-yl]aniline dichloride Openeye Name: 2-methyl-4-[3-(1-methylpyrrolidin-1-ium-1-yl)pyrrolidin-1-ium-1-yl]aniline dichloride CAS Name: 2-methyl-4-[3-(1-methyl-1-pyrrolidin-1-iumyl)-1-pyrrolidin-1-iumyl]aniline dichloride IUPAC Name: 2-methyl-4-[3-(1-methylpyrrolidin-1-ium-1-yl)pyrrolidin-1-ium-1-yl]aniline dichloride Traditional Name: [2-methyl-4-[3-(1-methylpyrrolidin-1-ium-1-yl)pyrrolidin-1-ium-1-yl]phenyl]amine dichloride Formula: C16H27Cl2N3 MolecularWeight: 332.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[NH+]2CCC(C2)[N+]3(CCCC3)C)N.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)[NH+]2CCC(C2)[N+]3(CCCC3)C)N.[Cl-].[Cl-]

InChI

InChI=1S/C16H26N3.2ClH/c1-13-11-14(5-6-16(13)17)18-8-7-15(12-18)19(2)9-3-4-10-19;;/h5-6,11,15H,3-4,7-10,12,17H2,1-2H3;2*1H/q+1;;/p-1