(2R)-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-butanamide CAS Name: (2R)-N-[3-(4-morpholin-4-iumyl)propyl]-2-phenylbutanamide IUPAC Name: (2R)-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenylbutanamide Traditional Name: (2R)-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-butyramide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C17H26N2O2/c1-2-16(15-7-4-3-5-8-15)17(20)18-9-6-10-19-11-13-21-14-12-19/h3-5,7-8,16H,2,6,9-14H2,1H3,(H,18,20)/p+1/t16-/m1/s1