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

Systemtic Name: N,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine Openeye Name: N,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine CAS Name: N,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)-1-butanamine IUPAC Name: N,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine Traditional Name: methyl-[3-methyl-1-(2,3,5,6-tetramethylphenyl)butyl]amine Formula: C16H27N MolecularWeight: 233.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CC(C)C)NC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(CC(C)C)NC)C)C

InChI

InChI=1S/C16H27N/c1-10(2)8-15(17-7)16-13(5)11(3)9-12(4)14(16)6/h9-10,15,17H,8H2,1-7H3