3-(1-ethylazetidin-2-yl)oxyaniline

Systemtic Name: 3-(1-ethylazetidin-2-yl)oxyaniline Openeye Name: 3-(1-ethylazetidin-2-yl)oxyaniline CAS Name: 3-[(1-ethyl-2-azetidinyl)oxy]aniline IUPAC Name: 3-(1-ethylazetidin-2-yl)oxyaniline Traditional Name: [3-(1-ethylazetidin-2-yl)oxyphenyl]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC1OC2=CC=CC(=C2)N

Isomeric SMILES

CCN1CCC1OC2=CC=CC(=C2)N

InChI

InChI=1S/C11H16N2O/c1-2-13-7-6-11(13)14-10-5-3-4-9(12)8-10/h3-5,8,11H,2,6-7,12H2,1H3