N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine

Systemtic Name: N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: methylene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C14H14N2 MolecularWeight: 210.27436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

C=NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C14H14N2/c1-15-14-10-6-2-4-8-12(10)16-13-9-5-3-7-11(13)14/h2,4,6,8H,1,3,5,7,9H2