(2S)-4-(4-chloranylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine

Systemtic Name: (2S)-4-(4-chloranylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2S)-4-(4-chlorophenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2S)-4-(4-chlorophenoxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2S)-4-(4-chlorophenoxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-(4-chlorophenoxy)propyl]-dimethyl-amine Formula: C12H19ClN2O MolecularWeight: 242.74506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19ClN2O/c1-15(2)11(9-14)7-8-16-12-5-3-10(13)4-6-12/h3-6,11H,7-9,14H2,1-2H3/t11-/m0/s1