(1S)-2-morpholin-4-yl-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: (1S)-2-morpholin-4-yl-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: (1S)-2-morpholino-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: (1S)-2-(4-morpholinyl)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: (1S)-2-morpholin-4-yl-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [(1S)-1-mesityl-2-morpholino-ethyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CN2CCOCC2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](CN2CCOCC2)N)C

InChI

InChI=1S/C15H24N2O/c1-11-8-12(2)15(13(3)9-11)14(16)10-17-4-6-18-7-5-17/h8-9,14H,4-7,10,16H2,1-3H3/t14-/m1/s1