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

SMILES: Cc1cc(OC2CNC2)ccc1CN(C)C

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

Summenformel: C13H20N2O

Molare Masse: 220.31

InChIKey: NLDAKVOQGNYZRD-UHFFFAOYSA-N

InChI: InChI=1S/C13H20N2O/c1-10-6-12(16-13-7-14-8-13)5-4-11(10)9-15(2)3/h4-6,13-14H,7-9H2,1-3H3

Synonyme

SCHEMBL327527NLDAKVOQGNYZRD-UHFFFAOYSA-N1-(4-(Azetidin-3-yloxy)-2-methylphenyl)-N,N-dimethylmethanamine

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