(3-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-oxoethyl]azanium Traditional Name: (3-chlorobenzyl)-[(1R)-2-(cyclopropylamino)-1-(4-fluorophenyl)-2-keto-ethyl]ammonium Formula: C18H19ClFN2O+ MolecularWeight: 333.807663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=C(C=C2)F)[NH2+]CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=C(C=C2)F)[NH2+]CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClFN2O/c19-14-3-1-2-12(10-14)11-21-17(18(23)22-16-8-9-16)13-4-6-15(20)7-5-13/h1-7,10,16-17,21H,8-9,11H2,(H,22,23)/p+1/t17-/m1/s1