[(1S)-2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[[2-methyl-2-(4-morpholin-4-iumyl)propyl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(2-methyl-2-morpholin-4-ium-4-ylpropyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-1-phenyl-ethyl]ammonium Formula: C16H27N3O2+2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(C1=CC=CC=C1)[NH3+])[NH+]2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)[C@H](C1=CC=CC=C1)[NH3+])[NH+]2CCOCC2

InChI

InChI=1S/C16H25N3O2/c1-16(2,19-8-10-21-11-9-19)12-18-15(20)14(17)13-6-4-3-5-7-13/h3-7,14H,8-12,17H2,1-2H3,(H,18,20)/p+2/t14-/m0/s1