N-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: cyclopentyl(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-2-8-13(7-1)19-18-14-9-3-5-11-16(14)20-17-12-6-4-10-15(17)18/h3,5,9,11,13H,1-2,4,6-8,10,12H2,(H,19,20)