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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(C(=CC(=C1C)C)C)C)NC

Isomeric SMILES

CCC(C)C(C1=C(C(=CC(=C1C)C)C)C)NC

InChI

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