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

Systemtic Name: 4-[3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrrolidin-1-yl]aniline chloride Openeye Name: 4-[3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrrolidin-1-yl]aniline chloride CAS Name: 4-[3-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethoxy]-1-pyrrolidinyl]aniline chloride IUPAC Name: 4-[3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrrolidin-1-yl]aniline chloride Traditional Name: [4-[3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrrolidino]phenyl]amine chloride Formula: C17H28ClN3O MolecularWeight: 325.87672

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CCOC2CCN(C2)C3=CC=C(C=C3)N.[Cl-]

Isomeric SMILES

C[N+]1(CCCC1)CCOC2CCN(C2)C3=CC=C(C=C3)N.[Cl-]

InChI

InChI=1S/C17H28N3O.ClH/c1-20(10-2-3-11-20)12-13-21-17-8-9-19(14-17)16-6-4-15(18)5-7-16;/h4-7,17H,2-3,8-14,18H2,1H3;1H/q+1;/p-1