IUPAC: 1-[4-(azetidin-3-yloxy)-2-chlorophenyl]-N,N-dimethylmethanamine

SMILES: CN(C)Cc1ccc(OC2CNC2)cc1Cl

Canonical SMILES: CN(C)CC1=C(C=C(C=C1)OC2CNC2)Cl

Summenformel: C12H17ClN2O

Molare Masse: 240.73

InChIKey: LGXSOHMMHOIIJQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H17ClN2O/c1-15(2)8-9-3-4-10(5-12(9)13)16-11-6-14-7-11/h3-5,11,14H,6-8H2,1-2H3

Synonyme

SCHEMBL322092LGXSOHMMHOIIJQ-UHFFFAOYSA-N1-(4-(Azetidin-3-yloxy)-2-chlorophenyl)-N,N-dimethylmethanamine

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