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

Systemtic Name: (4-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: (4-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O/c1-22(13-14-7-9-16(20)10-8-14)18(15-5-3-2-4-6-15)19(23)21-17-11-12-17/h2-10,17-18H,11-13H2,1H3,(H,21,23)/p+1/t18-/m1/s1