[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H24N2O2/c1-22(14-15-24-18-10-6-3-7-11-18)19(16-8-4-2-5-9-16)20(23)21-17-12-13-17/h2-11,17,19H,12-15H2,1H3,(H,21,23)/p+1/t19-/m1/s1