2-[(2R,5R,6S)-5,6-diphenylmorpholin-2-yl]ethanamine

Systemtic Name: 2-[(2R,5R,6S)-5,6-diphenylmorpholin-2-yl]ethanamine Openeye Name: 2-[(2R,5R,6S)-5,6-diphenylmorpholin-2-yl]ethanamine CAS Name: 2-[(2R,5R,6S)-5,6-diphenyl-2-morpholinyl]ethanamine IUPAC Name: 2-[(2R,5R,6S)-5,6-diphenylmorpholin-2-yl]ethanamine Traditional Name: 2-[(2R,5R,6S)-5,6-diphenylmorpholin-2-yl]ethylamine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(N1)C2=CC=CC=C2)C3=CC=CC=C3)CCN

Isomeric SMILES

C1[C@H](O[C@H]([C@H](N1)C2=CC=CC=C2)C3=CC=CC=C3)CCN

InChI

InChI=1S/C18H22N2O/c19-12-11-16-13-20-17(14-7-3-1-4-8-14)18(21-16)15-9-5-2-6-10-15/h1-10,16-18,20H,11-13,19H2/t16-,17-,18+/m1/s1