N-[2-(azepan-1-yl)ethoxy]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[2-(azepan-1-yl)ethoxy]-1-pyridin-4-yl-methanimine Openeye Name: N-[2-(azepan-1-yl)ethoxy]-1-(4-pyridyl)methanimine CAS Name: N-[2-(1-azepanyl)ethoxy]-1-pyridin-4-ylmethanimine IUPAC Name: N-[2-(azepan-1-yl)ethoxy]-1-pyridin-4-ylmethanimine Traditional Name: (E)-2-(azepan-1-yl)ethoxy-(4-pyridylmethylene)amine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCON=CC2=CC=NC=C2

Isomeric SMILES

C1CCCN(CC1)CCO/N=C/C2=CC=NC=C2

InChI

InChI=1S/C14H21N3O/c1-2-4-10-17(9-3-1)11-12-18-16-13-14-5-7-15-8-6-14/h5-8,13H,1-4,9-12H2/b16-13+