(1R)-2-cyclopentyl-1-(9H-fluoren-3-yl)ethanamine

Systemtic Name: (1R)-2-cyclopentyl-1-(9H-fluoren-3-yl)ethanamine Openeye Name: (1R)-2-cyclopentyl-1-(9H-fluoren-3-yl)ethanamine CAS Name: (1R)-2-cyclopentyl-1-(9H-fluoren-3-yl)ethanamine IUPAC Name: (1R)-2-cyclopentyl-1-(9H-fluoren-3-yl)ethanamine Traditional Name: [(1R)-2-cyclopentyl-1-(9H-fluoren-3-yl)ethyl]amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC3=C(CC4=CC=CC=C43)C=C2)N

Isomeric SMILES

C1CCC(C1)C[C@H](C2=CC3=C(CC4=CC=CC=C43)C=C2)N

InChI

InChI=1S/C20H23N/c21-20(11-14-5-1-2-6-14)17-10-9-16-12-15-7-3-4-8-18(15)19(16)13-17/h3-4,7-10,13-14,20H,1-2,5-6,11-12,21H2/t20-/m1/s1