N-(2-morpholin-4-ylethyl)-2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]ethanamine

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-oxan-4-yl]ethanamine Openeye Name: 2-[(2R,4S)-4-benzyl-2-isopropyl-tetrahydropyran-4-yl]-N-(2-morpholinoethyl)ethanamine CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[(2R,4S)-4-(phenylmethyl)-2-propan-2-yl-4-oxanyl]ethanamine IUPAC Name: 2-[(2R,4S)-4-benzyl-2-propan-2-yloxan-4-yl]-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 2-[(2R,4S)-4-benzyl-2-isopropyl-tetrahydropyran-4-yl]ethyl-(2-morpholinoethyl)amine Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CCNCCN2CCOCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1C[C@](CCO1)(CCNCCN2CCOCC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H38N2O2/c1-20(2)22-19-23(9-15-27-22,18-21-6-4-3-5-7-21)8-10-24-11-12-25-13-16-26-17-14-25/h3-7,20,22,24H,8-19H2,1-2H3/t22-,23+/m1/s1