(2S)-1-(6-chloranyl-5-methyl-pyridin-3-yl)oxy-N,N-dimethyl-propan-2-amine; 4-methylbenzenesulfonic acid

Systemtic Name: (2S)-1-(6-chloranyl-5-methyl-pyridin-3-yl)oxy-N,N-dimethyl-propan-2-amine; 4-methylbenzenesulfonic acid Openeye Name: (2S)-1-[(6-chloro-5-methyl-3-pyridyl)oxy]-N,N-dimethyl-propan-2-amine; 4-methylbenzenesulfonic acid CAS Name: (2S)-1-[(6-chloro-5-methyl-3-pyridinyl)oxy]-N,N-dimethyl-2-propanamine; 4-methylbenzenesulfonic acid IUPAC Name: (2S)-1-(6-chloro-5-methylpyridin-3-yl)oxy-N,N-dimethylpropan-2-amine; 4-methylbenzenesulfonic acid Traditional Name: [(1S)-2-[(6-chloro-5-methyl-3-pyridyl)oxy]-1-methyl-ethyl]-dimethyl-amine; tosylic acid Formula: C18H25ClN2O4S MolecularWeight: 400.9201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC(=CN=C1Cl)OCC(C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC(=CN=C1Cl)OC[C@H](C)N(C)C

InChI

InChI=1S/C11H17ClN2O.C7H8O3S/c1-8-5-10(6-13-11(8)12)15-7-9(2)14(3)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-6,9H,7H2,1-4H3;2-5H,1H3,(H,8,9,10)/t9-;/m0./s1