N-(3-methylbutoxy)-1-pyridin-2-yl-methanimine

Systemtic Name: N-(3-methylbutoxy)-1-pyridin-2-yl-methanimine Openeye Name: N-isopentyloxy-1-(2-pyridyl)methanimine CAS Name: N-(3-methylbutoxy)-1-(2-pyridinyl)methanimine IUPAC Name: N-(3-methylbutoxy)-1-pyridin-2-ylmethanimine Traditional Name: (E)-isoamoxy(2-pyridylmethylene)amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCON=CC1=CC=CC=N1

Isomeric SMILES

CC(C)CCO/N=C/C1=CC=CC=N1

InChI

InChI=1S/C11H16N2O/c1-10(2)6-8-14-13-9-11-5-3-4-7-12-11/h3-5,7,9-10H,6,8H2,1-2H3/b13-9+