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

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenylpropanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propionamide Formula: C22H28ClN2O2+ MolecularWeight: 387.92292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[NH+]1CCOCC1)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC[NH+]1CCOCC1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-24(11-12-25-13-15-27-16-14-25)22(26)17-21(18-5-3-2-4-6-18)19-7-9-20(23)10-8-19/h2-10,21H,11-17H2,1H3/p+1/t21-/m1/s1