3-(azetidin-2-ylmethoxymethyl)aniline

Systemtic Name: 3-(azetidin-2-ylmethoxymethyl)aniline Openeye Name: 3-(azetidin-2-ylmethoxymethyl)aniline CAS Name: 3-(2-azetidinylmethoxymethyl)aniline IUPAC Name: 3-(azetidin-2-ylmethoxymethyl)aniline Traditional Name: [3-(azetidin-2-ylmethoxymethyl)phenyl]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COCC2=CC(=CC=C2)N

Isomeric SMILES

C1CNC1COCC2=CC(=CC=C2)N

InChI

InChI=1S/C11H16N2O/c12-10-3-1-2-9(6-10)7-14-8-11-4-5-13-11/h1-3,6,11,13H,4-5,7-8,12H2