(2S)-4-(4-chloranyl-3,5-dimethyl-phenoxy)-N2,N2-dimethyl-butane-1,2-diamine

Systemtic Name: (2S)-4-(4-chloranyl-3,5-dimethyl-phenoxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2S)-4-(4-chloro-3,5-dimethyl-phenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2S)-4-(4-chloro-3,5-dimethylphenoxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2S)-4-(4-chloro-3,5-dimethylphenoxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-dimethyl-amine Formula: C14H23ClN2O MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC[C@@H](CN)N(C)C

InChI

InChI=1S/C14H23ClN2O/c1-10-7-13(8-11(2)14(10)15)18-6-5-12(9-16)17(3)4/h7-8,12H,5-6,9,16H2,1-4H3/t12-/m0/s1