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

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenyl)pentan-1-amine Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)pentan-1-amine CAS Name: 1-(2,3,4,5,6-pentamethylphenyl)-1-pentanamine IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)pentan-1-amine Traditional Name: 1-(2,3,4,5,6-pentamethylphenyl)pentylamine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C(=C(C(=C1C)C)C)C)C)N

Isomeric SMILES

CCCCC(C1=C(C(=C(C(=C1C)C)C)C)C)N

InChI

InChI=1S/C16H27N/c1-7-8-9-15(17)16-13(5)11(3)10(2)12(4)14(16)6/h15H,7-9,17H2,1-6H3