(2R)-1-[(1S)-3-[(Z)-hydroxyiminomethyl]-1H-inden-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[(1S)-3-[(Z)-hydroxyiminomethyl]-1H-inden-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (1Z,3S)-3-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propyl]-3H-indene-1-carbaldehyde oxime CAS Name: (1Z,3S)-3-[(2R)-2-hydroxy-3-(4-morpholin-4-iumyl)propyl]-3H-indene-1-carboxaldehyde oxime IUPAC Name: (2R)-1-[(1S)-3-[(Z)-hydroxyiminomethyl]-1H-inden-1-yl]-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (1Z,3S)-3-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propyl]-3H-indene-1-carbaldehyde oxime Formula: C17H23N2O3+ MolecularWeight: 303.37612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(CC2C=C(C3=CC=CC=C23)C=NO)O

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C[C@H]2C=C(C3=CC=CC=C23)/C=N\O)O

InChI

InChI=1S/C17H22N2O3/c20-15(12-19-5-7-22-8-6-19)10-13-9-14(11-18-21)17-4-2-1-3-16(13)17/h1-4,9,11,13,15,20-21H,5-8,10,12H2/p+1/b18-11-/t13-,15-/m1/s1