N1'-(2,3-dimethylphenyl)-N1'-methyl-ethane-1,1-diamine

Systemtic Name: N1'-(2,3-dimethylphenyl)-N1'-methyl-ethane-1,1-diamine Openeye Name: N1'-(2,3-dimethylphenyl)-N1'-methyl-ethane-1,1-diamine CAS Name: N1'-(2,3-dimethylphenyl)-N1'-methylethane-1,1-diamine IUPAC Name: 1-N'-(2,3-dimethylphenyl)-1-N'-methylethane-1,1-diamine Traditional Name: 1-aminoethyl-(2,3-dimethylphenyl)-methyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-8-6-5-7-11(9(8)2)13(4)10(3)12/h5-7,10H,12H2,1-4H3