4-(1-ethylazetidin-3-yl)oxyaniline

Systemtic Name: 4-(1-ethylazetidin-3-yl)oxyaniline Openeye Name: 4-(1-ethylazetidin-3-yl)oxyaniline CAS Name: 4-[(1-ethyl-3-azetidinyl)oxy]aniline IUPAC Name: 4-(1-ethylazetidin-3-yl)oxyaniline Traditional Name: [4-(1-ethylazetidin-3-yl)oxyphenyl]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CCN1CC(C1)OC2=CC=C(C=C2)N

InChI

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