[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-methoxyphenoxy)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[2-(4-methoxyphenoxy)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[2-(4-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[2-(4-methoxyphenoxy)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-[2-(4-methoxyphenoxy)ethyl]ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH2+]C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH2+][C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H24N2O3/c1-24-17-9-11-18(12-10-17)25-14-13-21-19(15-5-3-2-4-6-15)20(23)22-16-7-8-16/h2-6,9-12,16,19,21H,7-8,13-14H2,1H3,(H,22,23)/p+1/t19-/m0/s1