N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-propanamide CAS Name: N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-3-phenylpropanamide IUPAC Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-3-phenylpropanamide Traditional Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-phenyl-propionamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1C[C@H](C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(12-11-18-7-3-1-4-8-18)22-20(19-9-5-2-6-10-19)17-23-13-15-25-16-14-23/h1-10,20H,11-17H2,(H,22,24)/p+1/t20-/m1/s1