N-[(1S,2R)-2-(furan-2-ylmethyl)cyclopentyl]acridin-9-amine

Systemtic Name: N-[(1S,2R)-2-(furan-2-ylmethyl)cyclopentyl]acridin-9-amine Openeye Name: N-[(1S,2R)-2-(2-furylmethyl)cyclopentyl]acridin-9-amine CAS Name: N-[(1S,2R)-2-(2-furanylmethyl)cyclopentyl]-9-acridinamine IUPAC Name: N-[(1S,2R)-2-(furan-2-ylmethyl)cyclopentyl]acridin-9-amine Traditional Name: acridin-9-yl-[(1S,2R)-2-(2-furfuryl)cyclopentyl]amine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)CC5=CC=CO5

Isomeric SMILES

C1C[C@@H]([C@H](C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)CC5=CC=CO5

InChI

InChI=1S/C23H22N2O/c1-3-11-21-18(9-1)23(19-10-2-4-12-22(19)24-21)25-20-13-5-7-16(20)15-17-8-6-14-26-17/h1-4,6,8-12,14,16,20H,5,7,13,15H2,(H,24,25)/t16-,20+/m1/s1