(3R)-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenylpropanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propionamide Formula: C21H26ClN2O2+ MolecularWeight: 373.89634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c22-19-8-6-18(7-9-19)20(17-4-2-1-3-5-17)16-21(25)23-10-11-24-12-14-26-15-13-24/h1-9,20H,10-16H2,(H,23,25)/p+1/t20-/m1/s1