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

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-ethoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-ethoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-[[(2-ethoxyphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-ethoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-ethoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)C(C)(C)C)[NH+](C)C

InChI

InChI=1S/C23H32N2O2/c1-7-27-21-11-9-8-10-19(21)22(26)24-16-20(25(5)6)17-12-14-18(15-13-17)23(2,3)4/h8-15,20H,7,16H2,1-6H3,(H,24,26)/p+1/t20-/m0/s1