(2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-butanamide CAS Name: (2R)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxybutanamide Traditional Name: (2R)-N-(2-morpholin-4-ium-4-ylethyl)-2-phenoxy-butyramide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC[NH+]1CCOCC1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NCC[NH+]1CCOCC1)OC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3/c1-2-15(21-14-6-4-3-5-7-14)16(19)17-8-9-18-10-12-20-13-11-18/h3-7,15H,2,8-13H2,1H3,(H,17,19)/p+1/t15-/m1/s1