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

Systemtic Name: 1-cyclohexyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-cyclohexyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-cyclohexyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-cyclohexyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: cyclohexylmethylene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCC(CC1)C=NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H24N2/c1-2-8-15(9-3-1)14-21-20-16-10-4-6-12-18(16)22-19-13-7-5-11-17(19)20/h4,6,10,12,14-15H,1-3,5,7-9,11,13H2