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

Systemtic Name: 7-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 7-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 7-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 7-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (7-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)C2=CC3=C(C=C2)N=C4CCCCC4=C3N

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)N=C4CCCCC4=C3N

InChI

InChI=1S/C18H22N2/c19-18-14-7-3-4-8-16(14)20-17-10-9-13(11-15(17)18)12-5-1-2-6-12/h9-12H,1-8H2,(H2,19,20)