[5-[(E)-4-(methylamino)but-1-enyl]pyridin-3-yl]methanol

Systemtic Name: [5-[(E)-4-(methylamino)but-1-enyl]pyridin-3-yl]methanol Openeye Name: [5-[(E)-4-(methylamino)but-1-enyl]-3-pyridyl]methanol CAS Name: [5-[(E)-4-(methylamino)but-1-enyl]-3-pyridinyl]methanol IUPAC Name: [5-[(E)-4-(methylamino)but-1-enyl]pyridin-3-yl]methanol Traditional Name: [5-[(E)-4-(methylamino)but-1-enyl]-3-pyridyl]methanol Formula: C11H16N2O MolecularWeight: 192.25754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CC(=CN=C1)CO

Isomeric SMILES

CNCC/C=C/C1=CC(=CN=C1)CO

InChI

InChI=1S/C11H16N2O/c1-12-5-3-2-4-10-6-11(9-14)8-13-7-10/h2,4,6-8,12,14H,3,5,9H2,1H3/b4-2+