(1R)-N',N'-dimethyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N',N'-dimethyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine Openeye Name: (1R)-N',N'-dimethyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine CAS Name: (1R)-N',N'-dimethyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N',N'-dimethyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-mesityl-ethyl]-dimethyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-9-6-10(2)13(11(3)7-9)12(14)8-15(4)5/h6-7,12H,8,14H2,1-5H3/t12-/m0/s1