3-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]aniline

Systemtic Name: 3-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]aniline Openeye Name: 3-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]aniline CAS Name: 3-[5-[[(2S)-2-azetidinyl]methoxy]-3-pyridinyl]aniline IUPAC Name: 3-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]aniline Traditional Name: [3-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridyl]phenyl]amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CN[C@@H]1COC2=CN=CC(=C2)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H17N3O/c16-13-3-1-2-11(6-13)12-7-15(9-17-8-12)19-10-14-4-5-18-14/h1-3,6-9,14,18H,4-5,10,16H2/t14-/m0/s1