[(1S)-1-(2-chlorophenyl)-2-[(4-propan-2-yloxyphenyl)carbonylamino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-propan-2-yloxyphenyl)carbonylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(4-isopropoxybenzoyl)amino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(4-propan-2-yloxybenzoyl)amino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(4-isopropoxybenzoyl)amino]ethyl]-diethyl-ammonium Formula: C22H30ClN2O2+ MolecularWeight: 389.9388

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC=C(C=C1)OC(C)C)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC=C(C=C1)OC(C)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H29ClN2O2/c1-5-25(6-2)21(19-9-7-8-10-20(19)23)15-24-22(26)17-11-13-18(14-12-17)27-16(3)4/h7-14,16,21H,5-6,15H2,1-4H3,(H,24,26)/p+1/t21-/m1/s1