[(1R)-2-[(4-tert-butylphenyl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-tert-butylphenyl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-tert-butylbenzoyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-tert-butylbenzoyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-tert-butylbenzoyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)C(C)(C)C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)C2=CC=C(C=C2)C(C)(C)C)[NH+](C)C

InChI

InChI=1S/C20H28N2O2/c1-14-7-12-18(24-14)17(22(5)6)13-21-19(23)15-8-10-16(11-9-15)20(2,3)4/h7-12,17H,13H2,1-6H3,(H,21,23)/p+1/t17-/m1/s1