(2R)-4-(3,5-dimethoxyphenoxy)-N2,N2-dimethyl-butane-1,2-diamine

Systemtic Name: (2R)-4-(3,5-dimethoxyphenoxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2R)-4-(3,5-dimethoxyphenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2R)-4-(3,5-dimethoxyphenoxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2R)-4-(3,5-dimethoxyphenoxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-3-(3,5-dimethoxyphenoxy)propyl]-dimethyl-amine Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCOC1=CC(=CC(=C1)OC)OC)CN

Isomeric SMILES

CN(C)[C@H](CCOC1=CC(=CC(=C1)OC)OC)CN

InChI

InChI=1S/C14H24N2O3/c1-16(2)11(10-15)5-6-19-14-8-12(17-3)7-13(9-14)18-4/h7-9,11H,5-6,10,15H2,1-4H3/t11-/m1/s1