Lidocaine benzyl benzoate

Molecular Formula: C₂₈H₃₅N₂O₃⁺

InChI: InChI=1/C21H28N2O.C7H6O2/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;8-7(9)6-4-2-1-3-5-6/h7-14H,5-6,15-16H2,1-4H3;1-5H,(H,8,9)/p+1/fC21H29N2O.C7H6O2/h22H;8H/q+1;

InChIKey: InChIKey=VWTINHYPRWEBQY-APVGBRQYCG
SMILES: CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2C)C.C1=CC=C(C=C1)C(=O)O

Names:
    Ammonium, benzyldiethyl[ (2,6-xylylcarbamoyl)methyl]-, benzoate
    Benzenemethanaminium, N-[2-[ (2, 6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, benzoate
    benzoic acid; benzyl-[(2,6-dimethylphenyl)carbamoylmethyl]-diethyl-azanium
    Benzyldiethyl[(2,6-xylylcarbamoyl)methyl]ammonium benzoate
    Bitrex
    DENATONIUM BENZOATE
    Lidocaine benzyl benzoate
    NSC157658
    THS-839
    WIN 16568
    3734-33-6

Registries:
    PubChem CID 423792
    PubChem ID 561272