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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCC(C1)C=NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H22N2/c1-2-8-14(7-1)13-20-19-15-9-3-5-11-17(15)21-18-12-6-4-10-16(18)19/h3,5,9,11,13-14H,1-2,4,6-8,10,12H2