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

Systemtic Name: (2S)-4-(2-chloranyl-5-methyl-phenoxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2S)-4-(2-chloro-5-methyl-phenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2S)-4-(2-chloro-5-methylphenoxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2S)-4-(2-chloro-5-methylphenoxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-(2-chloro-5-methyl-phenoxy)propyl]-dimethyl-amine Formula: C13H21ClN2O MolecularWeight: 256.77164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCC(CN)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC[C@@H](CN)N(C)C

InChI

InChI=1S/C13H21ClN2O/c1-10-4-5-12(14)13(8-10)17-7-6-11(9-15)16(2)3/h4-5,8,11H,6-7,9,15H2,1-3H3/t11-/m0/s1