IUPAC: 1-[[4-(azetidin-3-yloxy)-2-chlorophenyl]methyl]-4-methylpiperazine

SMILES: CN1CCN(Cc2ccc(OC3CNC3)cc2Cl)CC1

Canonical SMILES: CN1CCN(CC1)CC2=C(C=C(C=C2)OC3CNC3)Cl

Summenformel: C15H22ClN3O

Molare Masse: 295.81

InChIKey: UHHSKIRHJWJDBM-UHFFFAOYSA-N

InChI: InChI=1S/C15H22ClN3O/c1-18-4-6-19(7-5-18)11-12-2-3-13(8-15(12)16)20-14-9-17-10-14/h2-3,8,14,17H,4-7,9-11H2,1H3

Synonyme

SCHEMBL321264UHHSKIRHJWJDBM-UHFFFAOYSA-N1-(4-(Azetidin-3-yloxy)-2-chlorobenzyl)-4-methylpiperazine

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