3-[(E)-2-(azetidin-3-yl)ethenyl]-5-(cyclopropylmethoxy)pyridine

Systemtic Name: 3-[(E)-2-(azetidin-3-yl)ethenyl]-5-(cyclopropylmethoxy)pyridine Openeye Name: 3-[(E)-2-(azetidin-3-yl)vinyl]-5-(cyclopropylmethoxy)pyridine CAS Name: 3-[(E)-2-(3-azetidinyl)ethenyl]-5-(cyclopropylmethoxy)pyridine IUPAC Name: 3-[(E)-2-(azetidin-3-yl)ethenyl]-5-(cyclopropylmethoxy)pyridine Traditional Name: 3-[(E)-2-(azetidin-3-yl)vinyl]-5-(cyclopropylmethoxy)pyridine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CN=CC(=C2)C=CC3CNC3

Isomeric SMILES

C1CC1COC2=CN=CC(=C2)/C=C/C3CNC3

InChI

InChI=1S/C14H18N2O/c1-2-11(1)10-17-14-5-12(6-16-9-14)3-4-13-7-15-8-13/h3-6,9,11,13,15H,1-2,7-8,10H2/b4-3+