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

Systemtic Name: 2-methyl-4-[3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrrolidin-1-yl]aniline chloride Openeye Name: 2-methyl-4-[3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrrolidin-1-yl]aniline chloride CAS Name: 2-methyl-4-[3-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethoxy]-1-pyrrolidinyl]aniline chloride IUPAC Name: 2-methyl-4-[3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrrolidin-1-yl]aniline chloride Traditional Name: [2-methyl-4-[3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrrolidino]phenyl]amine chloride Formula: C18H30ClN3O MolecularWeight: 339.9033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)OCC[N+]3(CCCC3)C)N.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)OCC[N+]3(CCCC3)C)N.[Cl-]

InChI

InChI=1S/C18H30N3O.ClH/c1-15-13-16(5-6-18(15)19)20-8-7-17(14-20)22-12-11-21(2)9-3-4-10-21;/h5-6,13,17H,3-4,7-12,14,19H2,1-2H3;1H/q+1;/p-1