2-(4-chloranylphenoxy)ethyl-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-23(13-14-25-18-11-7-16(21)8-12-18)19(15-5-3-2-4-6-15)20(24)22-17-9-10-17/h2-8,11-12,17,19H,9-10,13-14H2,1H3,(H,22,24)/p+1/t19-/m1/s1