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

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

Systemtic Name:2-[3-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]ethanoic acid
Openeye Name:2-[3-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenoxy]acetic acid
CAS Name:2-[3-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclopentyl]phenoxy]acetic acid
IUPAC Name:2-[3-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]acetic acid
Traditional Name:2-[3-[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(=CC=C4)OCC(=O)O


Isomeric SMILES

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


InChI

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


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