(5-chloranyl-2-methoxy-phenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(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+](CC1=C(C=CC(=C1)Cl)OC)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-23(13-15-12-16(21)8-11-18(15)25-2)19(14-6-4-3-5-7-14)20(24)22-17-9-10-17/h3-8,11-12,17,19H,9-10,13H2,1-2H3,(H,22,24)/p+1/t19-/m1/s1