3-morpholin-4-ium-4-ylpropyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium

Systemtic Name: 3-morpholin-4-ium-4-ylpropyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium Openeye Name: [2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: 3-(4-morpholin-4-iumyl)propyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]ammonium IUPAC Name: 3-morpholin-4-ium-4-ylpropyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C19H33N3O2+2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[NH2+]CCC[NH+]2CCOCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[NH2+]CCC[NH+]2CCOCC2

InChI

InChI=1S/C19H31N3O2/c1-17(8-9-18-6-3-2-4-7-18)21-19(23)16-20-10-5-11-22-12-14-24-15-13-22/h2-4,6-7,17,20H,5,8-16H2,1H3,(H,21,23)/p+2/t17-/m1/s1