Lidocaine; Tetracaine
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;2-(dimethylamino)ethyl 4-(butylamino)benzoate
Molecular Identity
Lidocaine; Tetracaine
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;2-(dimethylamino)ethyl 4-(butylamino)benzoate
PubChem CID: 11720242
2D Structure
Properties
C29H46N4O3
Molecular Formula
498.70
Molecular Weight
g/mol
498.3570
Exact Mass
Da
73.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
477
Complexity
SMILES
Canonical SMILES
SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.CCN(CC)CC(=O)NC1=C(C=CC=C1C)CIsomeric SMILES
SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.CCN(CC)CC(=O)NC1=C(C=CC=C1C)CSynonyms(20)
PliaglisSYNERALidocaine / tetracaineBlockaidlidocaine;tetracaineLidocaine/tetracaineLidocaine, TetracaineLidocaine; TetracaineRefChem:55504TETRACAINE/LIDOCAINETETRACAINE;LIDOCAINETETRACAINE / LIDOCAINELIDOCAINE 7% / TETRACAINE 7%LIDOCAINE 23% / TETRACAINE 7%LIDOCAINE AND TETRACAINE
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lidocaine; Tetracaine
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