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

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenyl)octan-1-amine Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)octan-1-amine CAS Name: 1-(2,3,4,5,6-pentamethylphenyl)-1-octanamine IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)octan-1-amine Traditional Name: 1-(2,3,4,5,6-pentamethylphenyl)octylamine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=C(C(=C(C(=C1C)C)C)C)C)N

Isomeric SMILES

CCCCCCCC(C1=C(C(=C(C(=C1C)C)C)C)C)N

InChI

InChI=1S/C19H33N/c1-7-8-9-10-11-12-18(20)19-16(5)14(3)13(2)15(4)17(19)6/h18H,7-12,20H2,1-6H3