2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[(2R)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[(2R)-2-(4-methylphenyl)-1-pyrrolidin-1-iumyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-[(2R)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29N3O2/c1-18-4-6-19(7-5-18)22-3-2-12-26(22)17-23(27)24-20-8-10-21(11-9-20)25-13-15-28-16-14-25/h4-11,22H,2-3,12-17H2,1H3,(H,24,27)/p+1/t22-/m1/s1