[(1R)-1-(furan-2-yl)-2-[(4-methylphenyl)carbamoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(4-methylphenyl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-(p-tolylcarbamoylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(4-methylanilino)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-methylphenyl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-(p-tolylcarbamoylamino)ethyl]-dimethyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C16H21N3O2/c1-12-6-8-13(9-7-12)18-16(20)17-11-14(19(2)3)15-5-4-10-21-15/h4-10,14H,11H2,1-3H3,(H2,17,18,20)/p+1/t14-/m1/s1