3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butan-1-amine

Systemtic Name: 3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butan-1-amine Openeye Name: 3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butan-1-amine CAS Name: 3-methyl-1-(2,3,4,5,6-pentamethylphenyl)-1-butanamine IUPAC Name: 3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butan-1-amine Traditional Name: [3-methyl-1-(2,3,4,5,6-pentamethylphenyl)butyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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