(2S)-4-(3-chloranylphenoxy)-N2,N2-diethyl-butane-1,2-diamine

Systemtic Name: (2S)-4-(3-chloranylphenoxy)-N2,N2-diethyl-butane-1,2-diamine Openeye Name: (2S)-4-(3-chlorophenoxy)-N2,N2-diethyl-butane-1,2-diamine CAS Name: (2S)-4-(3-chlorophenoxy)-N2,N2-diethylbutane-1,2-diamine IUPAC Name: (2S)-4-(3-chlorophenoxy)-2-N,2-N-diethylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-(3-chlorophenoxy)propyl]-diethyl-amine Formula: C14H23ClN2O MolecularWeight: 270.79822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN2O/c1-3-17(4-2)13(11-16)8-9-18-14-7-5-6-12(15)10-14/h5-7,10,13H,3-4,8-9,11,16H2,1-2H3/t13-/m0/s1