(2R)-3-(2,6-dimethylphenoxy)-N2,N2-dimethyl-propane-1,2-diamine

Systemtic Name: (2R)-3-(2,6-dimethylphenoxy)-N2,N2-dimethyl-propane-1,2-diamine Openeye Name: (2R)-3-(2,6-dimethylphenoxy)-N2,N2-dimethyl-propane-1,2-diamine CAS Name: (2R)-3-(2,6-dimethylphenoxy)-N2,N2-dimethylpropane-1,2-diamine IUPAC Name: (2R)-3-(2,6-dimethylphenoxy)-2-N,2-N-dimethylpropane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-2-(2,6-dimethylphenoxy)ethyl]-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](CN)N(C)C

InChI

InChI=1S/C13H22N2O/c1-10-6-5-7-11(2)13(10)16-9-12(8-14)15(3)4/h5-7,12H,8-9,14H2,1-4H3/t12-/m1/s1