(4-ethoxyphenyl)-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethoxyphenyl)-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethoxyphenyl)-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]ammonium CAS Name: (4-ethoxyphenyl)-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-morpholino-ethyl]-p-phenetyl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH2+]C(C)C(=O)N2CCOCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH2+][C@H](C)C(=O)N2CCOCC2

InChI

InChI=1S/C15H22N2O3/c1-3-20-14-6-4-13(5-7-14)16-12(2)15(18)17-8-10-19-11-9-17/h4-7,12,16H,3,8-11H2,1-2H3/p+1/t12-/m1/s1