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

Systemtic Name: benzene; N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: benzene; N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: benzene; N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: benzene; N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: benzene; methylene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C2CCCCC2=NC3=CC=CC=C31.C1=CC=CC=C1

Isomeric SMILES

C=NC1=C2CCCCC2=NC3=CC=CC=C31.C1=CC=CC=C1

InChI

InChI=1S/C14H14N2.C6H6/c1-15-14-10-6-2-4-8-12(10)16-13-9-5-3-7-11(13)14;1-2-4-6-5-3-1/h2,4,6,8H,1,3,5,7,9H2;1-6H