(2S)-4-(2-chloranyl-5-methyl-phenoxy)-N2,N2-diethyl-butane-1,2-diamine

Systemtic Name: (2S)-4-(2-chloranyl-5-methyl-phenoxy)-N2,N2-diethyl-butane-1,2-diamine Openeye Name: (2S)-4-(2-chloro-5-methyl-phenoxy)-N2,N2-diethyl-butane-1,2-diamine CAS Name: (2S)-4-(2-chloro-5-methylphenoxy)-N2,N2-diethylbutane-1,2-diamine IUPAC Name: (2S)-4-(2-chloro-5-methylphenoxy)-2-N,2-N-diethylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-(2-chloro-5-methyl-phenoxy)propyl]-diethyl-amine Formula: C15H25ClN2O MolecularWeight: 284.8248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25ClN2O/c1-4-18(5-2)13(11-17)8-9-19-15-10-12(3)6-7-14(15)16/h6-7,10,13H,4-5,8-9,11,17H2,1-3H3/t13-/m0/s1