N1-(2,6-dimethylphenyl)butane-1,2-diamine

Systemtic Name: N1-(2,6-dimethylphenyl)butane-1,2-diamine Openeye Name: N1-(2,6-dimethylphenyl)butane-1,2-diamine CAS Name: N1-(2,6-dimethylphenyl)butane-1,2-diamine IUPAC Name: 1-N-(2,6-dimethylphenyl)butane-1,2-diamine Traditional Name: 2-aminobutyl-(2,6-dimethylphenyl)amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=C(C=CC=C1C)C)N

Isomeric SMILES

CCC(CNC1=C(C=CC=C1C)C)N

InChI

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