[(1S)-1-(2-chlorophenyl)-2-[(3-methoxyphenyl)carbonylamino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methoxyphenyl)carbonylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methoxybenzoyl)amino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(3-methoxybenzoyl)amino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(m-anisoylamino)ethyl]-diethyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-4-23(5-2)19(17-11-6-7-12-18(17)21)14-22-20(24)15-9-8-10-16(13-15)25-3/h6-13,19H,4-5,14H2,1-3H3,(H,22,24)/p+1/t19-/m1/s1