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

Systemtic Name: N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine Openeye Name: N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine Traditional Name: cyclohexylidene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-2-8-14(9-3-1)20-19-15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h4,6,10,12H,1-3,5,7-9,11,13H2