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

Systemtic Name: (2R)-4-(2-ethylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2R)-4-(2-ethylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2R)-4-(2-ethylphenoxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2R)-4-(2-ethylphenoxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-3-(2-ethylphenoxy)propyl]-dimethyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(CN)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1OCC[C@H](CN)N(C)C

InChI

InChI=1S/C14H24N2O/c1-4-12-7-5-6-8-14(12)17-10-9-13(11-15)16(2)3/h5-8,13H,4,9-11,15H2,1-3H3/t13-/m1/s1