(1S)-1-(3,4-dimethylphenyl)-2-morpholin-4-yl-ethanamine

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-2-morpholin-4-yl-ethanamine Openeye Name: (1S)-1-(3,4-dimethylphenyl)-2-morpholino-ethanamine CAS Name: (1S)-1-(3,4-dimethylphenyl)-2-(4-morpholinyl)ethanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-2-morpholin-4-ylethanamine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-2-morpholino-ethyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11-3-4-13(9-12(11)2)14(15)10-16-5-7-17-8-6-16/h3-4,9,14H,5-8,10,15H2,1-2H3/t14-/m1/s1