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

Systemtic Name: (2S)-4-(3,5-dimethylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2S)-4-(3,5-dimethylphenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2S)-4-(3,5-dimethylphenoxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2S)-4-(3,5-dimethylphenoxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-(3,5-dimethylphenoxy)propyl]-dimethyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-11-7-12(2)9-14(8-11)17-6-5-13(10-15)16(3)4/h7-9,13H,5-6,10,15H2,1-4H3/t13-/m0/s1