7-cyclopentyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 7-cyclopentyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-benzyl-7-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 7-cyclopentyl-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-benzyl-7-cyclopentyl-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: benzyl-(7-cyclopentyl-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)N=C4CCCCC4=C3NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)N=C4CCCCC4=C3NCC5=CC=CC=C5

InChI

InChI=1S/C25H28N2/c1-2-8-18(9-3-1)17-26-25-21-12-6-7-13-23(21)27-24-15-14-20(16-22(24)25)19-10-4-5-11-19/h1-3,8-9,14-16,19H,4-7,10-13,17H2,(H,26,27)