(2S)-N2,N2-dimethyl-4-(2,4,6-trimethylphenoxy)butane-1,2-diamine

Systemtic Name: (2S)-N2,N2-dimethyl-4-(2,4,6-trimethylphenoxy)butane-1,2-diamine Openeye Name: (2S)-N2,N2-dimethyl-4-(2,4,6-trimethylphenoxy)butane-1,2-diamine CAS Name: (2S)-N2,N2-dimethyl-4-(2,4,6-trimethylphenoxy)butane-1,2-diamine IUPAC Name: (2S)-2-N,2-N-dimethyl-4-(2,4,6-trimethylphenoxy)butane-1,2-diamine Traditional Name: [(1S)-1-(aminomethyl)-3-(2,4,6-trimethylphenoxy)propyl]-dimethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-11-8-12(2)15(13(3)9-11)18-7-6-14(10-16)17(4)5/h8-9,14H,6-7,10,16H2,1-5H3/t14-/m0/s1