(2R)-4-(4-ethoxyphenoxy)-N2,N2-dimethyl-butane-1,2-diamine

Systemtic Name: (2R)-4-(4-ethoxyphenoxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2R)-4-(4-ethoxyphenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2R)-4-(4-ethoxyphenoxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2R)-4-(4-ethoxyphenoxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-3-(4-ethoxyphenoxy)propyl]-dimethyl-amine Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(CN)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-4-17-13-5-7-14(8-6-13)18-10-9-12(11-15)16(2)3/h5-8,12H,4,9-11,15H2,1-3H3/t12-/m1/s1