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

Systemtic Name: N-methyl-1-(2,3,5,6-tetramethylphenyl)octan-1-amine Openeye Name: N-methyl-1-(2,3,5,6-tetramethylphenyl)octan-1-amine CAS Name: N-methyl-1-(2,3,5,6-tetramethylphenyl)-1-octanamine IUPAC Name: N-methyl-1-(2,3,5,6-tetramethylphenyl)octan-1-amine Traditional Name: methyl-[1-(2,3,5,6-tetramethylphenyl)octyl]amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N/c1-7-8-9-10-11-12-18(20-6)19-16(4)14(2)13-15(3)17(19)5/h13,18,20H,7-12H2,1-6H3