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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CC(C)(C)C)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(CC(C)(C)C)N)C)C

InChI

InChI=1S/C16H27N/c1-10-8-11(2)13(4)15(12(10)3)14(17)9-16(5,6)7/h8,14H,9,17H2,1-7H3