1-(6-methylpyridin-2-yl)-N-propoxy-methanimine

Systemtic Name: 1-(6-methylpyridin-2-yl)-N-propoxy-methanimine Openeye Name: 1-(6-methyl-2-pyridyl)-N-propoxy-methanimine CAS Name: 1-(6-methyl-2-pyridinyl)-N-propoxymethanimine IUPAC Name: 1-(6-methylpyridin-2-yl)-N-propoxymethanimine Traditional Name: (E)-(6-methyl-2-pyridyl)methylene-propoxy-amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=NC(=CC=C1)C

Isomeric SMILES

CCCO/N=C/C1=NC(=CC=C1)C

InChI

InChI=1S/C10H14N2O/c1-3-7-13-11-8-10-6-4-5-9(2)12-10/h4-6,8H,3,7H2,1-2H3/b11-8+