(Z)-1-[3-(dimethylamino)-4-methylphenoxy]-N-methylmethanimidic acid
AlkaPlorer ID: AK091308
Synonym: None
IUPAC Name: [3-(dimethylamino)-4-methylphenyl] N-methylcarbamate
Structure
SMILES: CN=C(O)OC1=CC=C(C)C(N(C)C)=C1
InChI: InChI=1S/C11H16N2O2/c1-8-5-6-9(15-11(14)12-2)7-10(8)13(3)4/h5-7H,1-4H3,(H,12,14)
InChIKey: SOANVOIJXGSERP-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 208.261
TPSA?: 45.06000000000001
MolLogP?: 1.98362
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 1
Activities Information
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