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

Systemtic Name: (3-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: (3-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(=CC=C1)Cl)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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