N-(2-morpholin-4-ylethyl)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: N-(2-morpholinoethyl)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: N-[2-(4-morpholinyl)ethyl]-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: N-(2-morpholin-4-ylethyl)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: 1-mesitylethyl(2-morpholinoethyl)amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NCCN2CCOCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NCCN2CCOCC2)C

InChI

InChI=1S/C17H28N2O/c1-13-11-14(2)17(15(3)12-13)16(4)18-5-6-19-7-9-20-10-8-19/h11-12,16,18H,5-10H2,1-4H3