4-(6-chloranyl-5-methyl-pyridin-3-yl)oxy-N,N-dimethyl-butan-2-amine

Systemtic Name: 4-(6-chloranyl-5-methyl-pyridin-3-yl)oxy-N,N-dimethyl-butan-2-amine Openeye Name: 4-[(6-chloro-5-methyl-3-pyridyl)oxy]-N,N-dimethyl-butan-2-amine CAS Name: 4-[(6-chloro-5-methyl-3-pyridinyl)oxy]-N,N-dimethyl-2-butanamine IUPAC Name: 4-(6-chloro-5-methylpyridin-3-yl)oxy-N,N-dimethylbutan-2-amine Traditional Name: [3-[(6-chloro-5-methyl-3-pyridyl)oxy]-1-methyl-propyl]-dimethyl-amine Formula: C12H19ClN2O MolecularWeight: 242.74506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1Cl)OCCC(C)N(C)C

Isomeric SMILES

CC1=CC(=CN=C1Cl)OCCC(C)N(C)C

InChI

InChI=1S/C12H19ClN2O/c1-9-7-11(8-14-12(9)13)16-6-5-10(2)15(3)4/h7-8,10H,5-6H2,1-4H3