1-(4-methoxyphenoxy)-3-(2,3,4,5-tetrahydropyrrol-1-yl)propan-2-ol

Molecular Formula: C14H22NO3+


InChI: InChI=1/C14H21NO3/c1-17-13-4-6-14(7-5-13)18-11-12(16)10-15-8-2-3-9-15/h4-7,12,16H,2-3,8-11H2,1H3/p+1/fC14H22NO3/h15H/q+1

InChIKey: InChIKey=KSIRTXNTGFVNAU-KCWUBULZCI
SMILES: COC1=CC=C(C=C1)OCC(C[NH+]2CCCC2)O

Names:
    1-(4-methoxyphenoxy)-3-(2,3,4,5-tetrahydropyrrol-1-yl)propan-2-ol

Registries:
    PubChem CID 4137271
    PubChem ID 6072061