N-[1-(2,4,6-trimethylphenyl)ethyl]cyclooctanamine

Systemtic Name: N-[1-(2,4,6-trimethylphenyl)ethyl]cyclooctanamine Openeye Name: N-[1-(2,4,6-trimethylphenyl)ethyl]cyclooctanamine CAS Name: N-[1-(2,4,6-trimethylphenyl)ethyl]cyclooctanamine IUPAC Name: N-[1-(2,4,6-trimethylphenyl)ethyl]cyclooctanamine Traditional Name: cyclooctyl(1-mesitylethyl)amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NC2CCCCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NC2CCCCCCC2)C

InChI

InChI=1S/C19H31N/c1-14-12-15(2)19(16(3)13-14)17(4)20-18-10-8-6-5-7-9-11-18/h12-13,17-18,20H,5-11H2,1-4H3