(2R)-2-isoquinolin-2-ium-2-yl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(2-isoquinolin-2-iumyl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(4-morpholinophenyl)propionamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O2/c1-17(25-11-10-18-4-2-3-5-19(18)16-25)22(26)23-20-6-8-21(9-7-20)24-12-14-27-15-13-24/h2-11,16-17H,12-15H2,1H3/p+1/t17-/m1/s1