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

Systemtic Name: 3-methyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine Openeye Name: 3-methyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine CAS Name: 3-methyl-1-(2,3,5,6-tetramethylphenyl)-1-butanamine IUPAC Name: 3-methyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine Traditional Name: [3-methyl-1-(2,3,5,6-tetramethylphenyl)butyl]amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-9(2)7-14(16)15-12(5)10(3)8-11(4)13(15)6/h8-9,14H,7,16H2,1-6H3