(3R)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-phenyl-butanamide CAS Name: (3R)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-3-phenylbutanamide IUPAC Name: (3R)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-3-phenylbutanamide Traditional Name: (3R)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-phenyl-butyramide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(C)(C)[NH+]1CCOCC1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC(C)(C)[NH+]1CCOCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O2/c1-15(16-7-5-4-6-8-16)13-17(21)19-14-18(2,3)20-9-11-22-12-10-20/h4-8,15H,9-14H2,1-3H3,(H,19,21)/p+1/t15-/m1/s1