[(1S)-2-(1,3-benzoxazol-2-ylamino)-1-(2-chlorophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(1,3-benzoxazol-2-ylamino)-1-(2-chlorophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(1,3-benzoxazol-2-ylamino)-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(1,3-benzoxazol-2-ylamino)-1-(2-chlorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(1,3-benzoxazol-2-ylamino)-1-(2-chlorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(1,3-benzoxazol-2-ylamino)-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium Formula: C17H19ClN3O+ MolecularWeight: 316.80526

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC2=CC=CC=C2O1)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC1=NC2=CC=CC=C2O1)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3O/c1-21(2)15(12-7-3-4-8-13(12)18)11-19-17-20-14-9-5-6-10-16(14)22-17/h3-10,15H,11H2,1-2H3,(H,19,20)/p+1/t15-/m1/s1