(4-methoxyphenyl)methyl-methyl-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]-methyl-p-anisyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](C)[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O3/c1-11-9-15(18-22-11)17-16(20)12(2)19(3)10-13-5-7-14(21-4)8-6-13/h5-9,12H,10H2,1-4H3,(H,17,18,20)/p+1/t12-/m1/s1