Antirhine; N4-β-Me
AlkaPlorer ID: AK288903
Synonym: Antirhine β-N-methosalt, N4-Methylantirhine
IUPAC Name: None
Structure
SMILES: C=CC(CO)C1CC[N+]2(C)CCC3=C(NC4=CC=CC=C34)C2C1
InChI: InChI=1S/C20H27N2O/c1-3-14(13-23)15-8-10-22(2)11-9-17-16-6-4-5-7-18(16)21-20(17)19(22)12-15/h3-7,14-15,19,21,23H,1,8-13H2,2H3/q+1
InChIKey: MZLZYEQWGKCFKZ-UHFFFAOYSA-N
Reference
CAS: 58580-53-3
Source
Properties Information
Molecule Weight: 311.44900000000007
TPSA？: 36.02
MolLogP？: 3.4162000000000017
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 4
Activities Information
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