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

Systemtic Name: 4-methyl-1-(2,3,5,6-tetramethylphenyl)pentan-1-amine Openeye Name: 4-methyl-1-(2,3,5,6-tetramethylphenyl)pentan-1-amine CAS Name: 4-methyl-1-(2,3,5,6-tetramethylphenyl)-1-pentanamine IUPAC Name: 4-methyl-1-(2,3,5,6-tetramethylphenyl)pentan-1-amine Traditional Name: [4-methyl-1-(2,3,5,6-tetramethylphenyl)pentyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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