1-(2,3,5,6-tetramethylphenyl)octan-1-amine

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)octan-1-amine Openeye Name: 1-(2,3,5,6-tetramethylphenyl)octan-1-amine CAS Name: 1-(2,3,5,6-tetramethylphenyl)-1-octanamine IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)octan-1-amine Traditional Name: 1-(2,3,5,6-tetramethylphenyl)octylamine Formula: C18H31N MolecularWeight: 261.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-6-7-8-9-10-11-17(19)18-15(4)13(2)12-14(3)16(18)5/h12,17H,6-11,19H2,1-5H3