N-phenethyl-N'-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]ethanediamide

Systemtic Name: N-phenethyl-N'-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]ethanediamide Openeye Name: N-phenethyl-N'-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]oxamide CAS Name: N-phenethyl-N'-[2-[(2R)-2-phenyl-4-morpholin-4-iumyl]ethyl]oxamide IUPAC Name: N-phenethyl-N'-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]oxamide Traditional Name: N-phenethyl-N'-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]oxamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C[NH+]1CCNC(=O)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H](C[NH+]1CCNC(=O)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-21(23-12-11-18-7-3-1-4-8-18)22(27)24-13-14-25-15-16-28-20(17-25)19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H,23,26)(H,24,27)/p+1/t20-/m0/s1