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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCON=CC1=CN=CC=C1

Isomeric SMILES

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

InChI

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