1-(2,3,5,6-tetramethylphenyl)butan-1-amine

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)butan-1-amine Openeye Name: 1-(2,3,5,6-tetramethylphenyl)butan-1-amine CAS Name: 1-(2,3,5,6-tetramethylphenyl)-1-butanamine IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)butan-1-amine Traditional Name: 1-(2,3,5,6-tetramethylphenyl)butylamine Formula: C14H23N MolecularWeight: 205.33912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=CC(=C1C)C)C)C)N

Isomeric SMILES

CCCC(C1=C(C(=CC(=C1C)C)C)C)N

InChI

InChI=1S/C14H23N/c1-6-7-13(15)14-11(4)9(2)8-10(3)12(14)5/h8,13H,6-7,15H2,1-5H3