(4-methoxyphenyl)methyl-[(2R)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(2R)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-morpholino-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2R)-1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2R)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-morpholino-ethyl]-p-anisyl-ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C(CC2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H](CC2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-9-7-18(8-10-19)16-22-20(15-17-5-3-2-4-6-17)21(24)23-11-13-26-14-12-23/h2-10,20,22H,11-16H2,1H3/p+1/t20-/m1/s1