2-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenoxy]acetic acid CAS Name: 2-[4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclopentyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]acetic acid Traditional Name: 2-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenoxy]acetic acid Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCC(C3)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC(C3)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C25H27NO3/c1-17(23-8-4-6-19-5-2-3-7-24(19)23)26-21-12-9-20(15-21)18-10-13-22(14-11-18)29-16-25(27)28/h2-8,10-11,13-14,17,20-21,26H,9,12,15-16H2,1H3,(H,27,28)/t17-,20?,21?/m1/s1