[(1R)-1-(4-tert-butylphenyl)-2-[(3-methoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-[(3-methoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-[(3-methoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-[(3-methoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-(m-anisoylamino)ethyl]-dimethyl-ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-22(2,3)18-12-10-16(11-13-18)20(24(4)5)15-23-21(25)17-8-7-9-19(14-17)26-6/h7-14,20H,15H2,1-6H3,(H,23,25)/p+1/t20-/m0/s1