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PubChem CID 77991· C14H22N2O2

Fórmula molecular
C14H22N2O2
Massa molecular
250.34 g/mol
Nome IUPAC
[3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
SMILES
CCN(C)C(=O)OC1=CC=CC(=C1)C(C)N(C)C
InChIKey
XSVMFMHYUFZWBK-NSHDSACASA-N