1-(6-chloranylpyridin-3-yl)-N,N-dimethyl-pyrrolidin-3-amine; 4-methylbenzenesulfonic acid

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-N,N-dimethyl-pyrrolidin-3-amine; 4-methylbenzenesulfonic acid Openeye Name: 1-(6-chloro-3-pyridyl)-N,N-dimethyl-pyrrolidin-3-amine; 4-methylbenzenesulfonic acid CAS Name: 1-(6-chloro-3-pyridinyl)-N,N-dimethyl-3-pyrrolidinamine; 4-methylbenzenesulfonic acid IUPAC Name: 1-(6-chloropyridin-3-yl)-N,N-dimethylpyrrolidin-3-amine; 4-methylbenzenesulfonic acid Traditional Name: [1-(6-chloro-3-pyridyl)pyrrolidin-3-yl]-dimethyl-amine; tosylic acid Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CN(C)C1CCN(C1)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CN(C)C1CCN(C1)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C11H16ClN3.C7H8O3S/c1-14(2)10-5-6-15(8-10)9-3-4-11(12)13-7-9;1-6-2-4-7(5-3-6)11(8,9)10/h3-4,7,10H,5-6,8H2,1-2H3;2-5H,1H3,(H,8,9,10)