2-methyl-1-propyl-4-propylimino-pyridin-3-olate

Systemtic Name: 2-methyl-1-propyl-4-propylimino-pyridin-3-olate Openeye Name: 2-methyl-1-propyl-4-propylimino-pyridin-3-olate CAS Name: 2-methyl-1-propyl-4-propylimino-3-pyridinolate IUPAC Name: 2-methyl-1-propyl-4-propyliminopyridin-3-olate Traditional Name: 2-methyl-1-propyl-4-propylimino-pyridin-3-olate Formula: C12H19N2O- MolecularWeight: 207.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C=CN(C(=C1[O-])C)CCC

Isomeric SMILES

CCCN=C1C=CN(C(=C1[O-])C)CCC

InChI

InChI=1S/C12H20N2O/c1-4-7-13-11-6-9-14(8-5-2)10(3)12(11)15/h6,9,15H,4-5,7-8H2,1-3H3/p-1