(1R)-1-(2,5-dimethylphenyl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(2,5-dimethylphenyl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(2,5-dimethylphenyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: (1R)-1-(2,5-dimethylphenyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: (1R)-1-(2,5-dimethylphenyl)-N',N'-dimethylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(2,5-dimethylphenyl)ethyl]-dimethyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-9-5-6-10(2)11(7-9)12(13)8-14(3)4/h5-7,12H,8,13H2,1-4H3/t12-/m0/s1