[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]azanium

Systemtic Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(2S)-3-morpholin-4-yl-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-morpholino-propyl]-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(4-morpholinyl)propyl]-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]azanium Traditional Name: [(2S)-2-hydroxy-3-morpholino-propyl]-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]ammonium Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)[NH2+]CC(CN3CCOCC3)O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)[NH2+]C[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C18H26N4O2/c1-15(20-12-18(23)13-21-8-10-24-11-9-21)16-2-4-17(5-3-16)22-7-6-19-14-22/h2-7,14-15,18,20,23H,8-13H2,1H3/p+1/t15-,18-/m0/s1