5-[(E)-4-(methylamino)pent-1-enyl]pyridin-3-ol

Systemtic Name: 5-[(E)-4-(methylamino)pent-1-enyl]pyridin-3-ol Openeye Name: 5-[(E)-4-(methylamino)pent-1-enyl]pyridin-3-ol CAS Name: 5-[(E)-4-(methylamino)pent-1-enyl]-3-pyridinol IUPAC Name: 5-[(E)-4-(methylamino)pent-1-enyl]pyridin-3-ol Traditional Name: 5-[(E)-4-(methylamino)pent-1-enyl]pyridin-3-ol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC(=CN=C1)O)NC

Isomeric SMILES

CC(C/C=C/C1=CC(=CN=C1)O)NC

InChI

InChI=1S/C11H16N2O/c1-9(12-2)4-3-5-10-6-11(14)8-13-7-10/h3,5-9,12,14H,4H2,1-2H3/b5-3+