(2R)-1-(6-chloranylpyridin-3-yl)oxy-N-ethyl-propan-2-amine; 4-methylbenzenesulfonic acid

Systemtic Name: (2R)-1-(6-chloranylpyridin-3-yl)oxy-N-ethyl-propan-2-amine; 4-methylbenzenesulfonic acid Openeye Name: (2R)-1-[(6-chloro-3-pyridyl)oxy]-N-ethyl-propan-2-amine; 4-methylbenzenesulfonic acid CAS Name: (2R)-1-[(6-chloro-3-pyridinyl)oxy]-N-ethyl-2-propanamine; 4-methylbenzenesulfonic acid IUPAC Name: (2R)-1-(6-chloropyridin-3-yl)oxy-N-ethylpropan-2-amine; 4-methylbenzenesulfonic acid Traditional Name: [(1R)-2-[(6-chloro-3-pyridyl)oxy]-1-methyl-ethyl]-ethyl-amine; tosylic acid Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)COC1=CN=C(C=C1)Cl.CC1=CC=C(C=C1)S(=O)(=O)O

Isomeric SMILES

CCN[C@H](C)COC1=CN=C(C=C1)Cl.CC1=CC=C(C=C1)S(=O)(=O)O

InChI

InChI=1S/C10H15ClN2O.C7H8O3S/c1-3-12-8(2)7-14-9-4-5-10(11)13-6-9;1-6-2-4-7(5-3-6)11(8,9)10/h4-6,8,12H,3,7H2,1-2H3;2-5H,1H3,(H,8,9,10)/t8-;/m1./s1