[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-methylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-methylphenoxy)ethyl]azanium Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-[2-(4-methylphenoxy)ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCC[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C19H23N3O3/c1-14-8-10-16(11-9-14)25-13-12-21-17(15-6-4-3-5-7-15)18(23)22-19(24)20-2/h3-11,17,21H,12-13H2,1-2H3,(H2,20,22,23,24)/p+1/t17-/m1/s1