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

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-propoxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-propoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-[[oxo-(2-propoxyphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-propoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-propoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C24H35N2O2+ MolecularWeight: 383.5469

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)[NH+](C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)C(C)(C)C)[NH+](C)C

InChI

InChI=1S/C24H34N2O2/c1-7-16-28-22-11-9-8-10-20(22)23(27)25-17-21(26(5)6)18-12-14-19(15-13-18)24(2,3)4/h8-15,21H,7,16-17H2,1-6H3,(H,25,27)/p+1/t21-/m0/s1