(2R,3S)-3-azanyl-4-morpholin-4-yl-1-phenyl-butan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-4-morpholin-4-yl-1-phenyl-butan-2-ol Openeye Name: (2R,3S)-3-amino-4-morpholino-1-phenyl-butan-2-ol CAS Name: (2R,3S)-3-amino-4-(4-morpholinyl)-1-phenyl-2-butanol IUPAC Name: (2R,3S)-3-amino-4-morpholin-4-yl-1-phenylbutan-2-ol Traditional Name: (2R,3S)-3-amino-4-morpholino-1-phenyl-butan-2-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C(CC2=CC=CC=C2)O)N

Isomeric SMILES

C1COCCN1C[C@@H]([C@@H](CC2=CC=CC=C2)O)N

InChI

InChI=1S/C14H22N2O2/c15-13(11-16-6-8-18-9-7-16)14(17)10-12-4-2-1-3-5-12/h1-5,13-14,17H,6-11,15H2/t13-,14+/m0/s1